| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 25 | Yes |
Popular Name: (3S)-N,1-bis[(2-chlorophenyl)methyl]piperidine-3-carboxamide (3S)-N,1-bis[(2-chlorophenyl)met…
| 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) | 4.28 | 11.14 | -34.77 | 2 | 3 | 1 | 34 | 378.323 | 5 | ↓ |
