| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 20 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethyl-1-piperidyl)-acetamide N-[(4-chlorophenyl)methyl]-2-(3,…
| 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) | 3.65 | -0.04 | -37.89 | 2 | 3 | 1 | 33 | 295.834 | 4 | ↓ |
