| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (3R)-1-[(2S)-2-chloro-2-phenyl-acetyl]piperidine-3-carboxamide (3R)-1-[(2S)-2-chloro-2-phenyl-a…
| 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) | 1.36 | 4.48 | -11.34 | 2 | 4 | 0 | 63 | 280.755 | 3 | ↓ |
