| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 33 | Yes |
Popular Name: N-(3-methoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-4-methyl-benzamide N-(3-methoxyphenyl)-N-[1-[(3-met…
| 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) | 5.41 | 13.6 | -39.75 | 1 | 5 | 1 | 43 | 445.583 | 7 | ↓ |
