| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 17 | Yes |
Popular Name: (2S)-2-(3-chlorophenyl)-2-[(2R)-2-piperidyl]acetamide (2S)-2-(3-chlorophenyl)-2-[(2R)-…
| 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) | 2.45 | 4.21 | -40.03 | 4 | 3 | 1 | 60 | 253.753 | 3 | ↓ |
