| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | No |
Popular Name: N'-hydroxy-2-(4-hydroxy-1-piperidyl)pyridine-3-carboxamidine N'-hydroxy-2-(4-hydroxy-1-piperi…
| 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) | -1.57 | -0.25 | -12.72 | 4 | 6 | 0 | 95 | 236.275 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.57 | 0.18 | -43.52 | 5 | 6 | 1 | 96 | 237.283 | 2 | ↓ |
