| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 19 | Yes |
Popular Name: N-(4-cyanophenyl)-2-(3-methyl-1-piperidyl)-acetamide N-(4-cyanophenyl)-2-(3-methyl-1-…
| 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) | 2.42 | 1.79 | -46.62 | 2 | 4 | 1 | 57 | 258.345 | 3 | ↓ |
