| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-N-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]butanamide N-(3,4-dimethoxyphenyl)-N-[1-[(4…
| 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) | 2.93 | 9.2 | -68.66 | 2 | 7 | 1 | 73 | 443.564 | 9 | ↓ |
