| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | No |
Popular Name: N'-hydroxy-6-[methyl(pentyl)amino]pyridine-3-carboxamidine N'-hydroxy-6-[methyl(pentyl)amin…
| 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) | 1.40 | 4.42 | -6.89 | 3 | 5 | 0 | 75 | 236.319 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 4.81 | -34 | 4 | 5 | 1 | 76 | 237.327 | 6 | ↓ |
