| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | Yes |
Popular Name: N-benzhydryl-1-[(2-chloro-6-fluoro-phenyl)methyl]piperidine-4-carboxamide N-benzhydryl-1-[(2-chloro-6-fluo…
| 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) | 5.54 | 14.54 | -42.24 | 2 | 3 | 1 | 34 | 437.966 | 6 | ↓ |
