| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-2-methoxy-N-(p-tolyl)benzamide N-[1-[(2-chlorophenyl)methyl]-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) | 6.53 | 15.7 | -38.44 | 1 | 4 | 1 | 34 | 450.002 | 6 | ↓ |
