| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | Yes |
Popular Name: N-(4-hydroxybutyl)-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide N-(4-hydroxybutyl)-6-(4-methylpi…
| 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) | 0.14 | 3.5 | -48.62 | 3 | 6 | 1 | 70 | 293.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 1.16 | -11.4 | 2 | 6 | 0 | 69 | 292.383 | 6 | ↓ |
