| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 24 | Yes |
Popular Name: N-(2-acetylphenyl)-2-(1-piperidyl)pyridine-3-carboxamide N-(2-acetylphenyl)-2-(1-piperidy…
| 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) | 2.74 | 9.72 | -11.59 | 1 | 5 | 0 | 62 | 323.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 10.19 | -35.12 | 2 | 5 | 1 | 64 | 324.404 | 4 | ↓ |
