| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 35 | Yes |
Popular Name: N-[2-(benzyl-methyl-carbamoyl)phenyl]-1-(2-chlorobenzoyl)piperidine-4-carboxamide N-[2-(benzyl-methyl-carbamoyl)ph…
| 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) | 3.43 | 12.93 | -22.2 | 1 | 6 | 0 | 70 | 490.003 | 6 | ↓ |
