| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | No |
Popular Name: N'-hydroxy-2-[methyl-(1-methyl-4-piperidyl)amino]pyridine-4-carboxamidine N'-hydroxy-2-[methyl-(1-methyl-4…
| 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) | -0.17 | 4.72 | -90.18 | 5 | 6 | 2 | 80 | 265.361 | 3 | ↓ |
