| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | No |
Popular Name: N'-hydroxy-2-[3-(hydroxymethyl)phenoxy]pyridine-3-carboxamidine N'-hydroxy-2-[3-(hydroxymethyl)p…
| 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) | 0.37 | -1.34 | -11.81 | 4 | 6 | 0 | 101 | 259.265 | 4 | ↓ |
