| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)benzamide 3-chloro-N-[1-[(4-chlorophenyl)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) | 6.26 | 14.59 | -47.2 | 1 | 4 | 1 | 34 | 470.42 | 6 | ↓ |
