| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | Yes |
Popular Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzamide N-[1-[(2,4-dimethoxyphenyl)methy…
| 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) | 5.02 | 11.65 | -39.18 | 1 | 7 | 1 | 62 | 491.608 | 9 | ↓ |
