| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 22 | Yes |
Popular Name: (4S)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-1-methyl-2-oxo-piperidine-4-carboxamide (4S)-N-[(4-chlorophenyl)methyl]-…
| 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) | 2.23 | 8.39 | -13.6 | 0 | 4 | 0 | 41 | 320.82 | 4 | ↓ |
