| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 2-[1-[(2S)-2-chloro-2-phenyl-acetyl]-4-piperidyl]acetamide 2-[1-[(2S)-2-chloro-2-phenyl-ace…
| 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) | 1.81 | 5.22 | -14.69 | 2 | 4 | 0 | 63 | 294.782 | 4 | ↓ |
