| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-N-[(2-chlorophenyl)methyl]-3-(trifluoromethyl)benzamide N-(1-benzyl-4-piperidyl)-N-[(2-c…
| 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) | 5.62 | 16.15 | -62.91 | 1 | 3 | 1 | 25 | 487.973 | 7 | ↓ |
