| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | No |
Popular Name: N'-hydroxy-6-[isobutyl(methyl)amino]pyridine-3-carboxamidine N'-hydroxy-6-[isobutyl(methyl)am…
| 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) | 0.58 | 3 | -6.88 | 3 | 5 | 0 | 75 | 222.292 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 3.77 | -33.8 | 4 | 5 | 1 | 76 | 223.3 | 4 | ↓ |
