| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 22 | Yes |
Popular Name: (2S)-1-[[(5S)-5-isopropenyl-2-methyl-1-cyclopentenyl]methoxy]-3-phenoxy-propan-2-ol (2S)-1-[[(5S)-5-isopropenyl-2-me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.30 | 7.67 | -7.17 | 1 | 3 | 0 | 39 | 302.414 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.