| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-N-[4-chloro-2-(trifluoromethyl)phenyl]piperidine-4-carboxamide 1-[(3-chlorophenyl)methyl]-N-[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) | 5.47 | 12.43 | -48.45 | 2 | 3 | 1 | 34 | 432.293 | 5 | ↓ |
