| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 24 | Yes |
Popular Name: (3S)-1-[(4-chlorophenyl)methyl]-N-(1-isopropyl-2-methyl-propyl)piperidine-3-carboxamide (3S)-1-[(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) | 4.53 | 11.56 | -41.43 | 2 | 3 | 1 | 34 | 351.942 | 6 | ↓ |
