| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | No |
Popular Name: N'-hydroxy-2-[methyl-[(1R)-1-methylbutyl]amino]pyridine-3-carboxamidine N'-hydroxy-2-[methyl-[(1R)-1-met…
| 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) | 1.17 | 5.28 | -6.39 | 3 | 5 | 0 | 75 | 236.319 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 5.81 | -32.85 | 4 | 5 | 1 | 76 | 237.327 | 5 | ↓ |
