| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
Popular Name: N'-hydroxy-2-[4-(hydroxymethyl)-1-piperidyl]pyridine-3-carboxamidine N'-hydroxy-2-[4-(hydroxymethyl)-…
| 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) | -0.45 | 1.31 | -9.17 | 4 | 6 | 0 | 95 | 250.302 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.45 | 1.77 | -37.08 | 5 | 6 | 1 | 96 | 251.31 | 3 | ↓ |
