| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 23 | Yes |
Popular Name: N-(3-acetamidophenyl)-1-(2-cyanoethyl)piperidine-4-carboxamide N-(3-acetamidophenyl)-1-(2-cyano…
None
| 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) | 0.57 | 6.63 | -60.36 | 3 | 6 | 1 | 86 | 315.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 4.39 | -17.56 | 2 | 6 | 0 | 85 | 314.389 | 5 | ↓ |
