| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 20 | Yes |
Popular Name: N-(1-butyl-4-piperidyl)-2-hydroxy-pyridine-3-carboxamide N-(1-butyl-4-piperidyl)-2-hydrox…
| 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) | 1.37 | 5.57 | -41.77 | 3 | 5 | 1 | 66 | 278.376 | 5 | ↓ |
