| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: N'-hydroxy-6-[2-hydroxyethyl(propyl)amino]pyridine-3-carboxamidine N'-hydroxy-6-[2-hydroxyethyl(pro…
| 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) | -0.29 | 0.81 | -8.86 | 4 | 6 | 0 | 95 | 238.291 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.29 | 1.15 | -31.13 | 5 | 6 | 1 | 96 | 239.299 | 6 | ↓ |
