| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 19 | Yes |
Popular Name: 2-[1-[(1S)-1-(2-chlorophenyl)ethyl]-4-piperidyl]acetamide 2-[1-[(1S)-1-(2-chlorophenyl)eth…
| 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) | 2.89 | 6.54 | -36.7 | 3 | 3 | 1 | 48 | 281.807 | 4 | ↓ |
