| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 36 | Yes |
Popular Name: 3-(4-methoxyphenyl)-7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]chromen-4-one 3-(4-methoxyphenyl)-7-[2-[4-(2-m…
| 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) | 5.26 | 10.75 | -14.4 | 0 | 7 | 0 | 64 | 486.568 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.