| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-(4-cyano-1-piperidyl)acetamide N-[(4-chlorophenyl)methyl]-2-(4-…
| 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) | 2.58 | 7.72 | -53.29 | 2 | 4 | 1 | 57 | 292.79 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.54 | -11.84 | 1 | 4 | 0 | 56 | 291.782 | 4 | ↓ |
