| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | No |
Popular Name: N'-hydroxy-2-(4-methyl-1,4-diazepan-1-yl)benzamidine N'-hydroxy-2-(4-methyl-1,4-diaze…
| 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) | 0.47 | 4.87 | -38.18 | 4 | 5 | 1 | 66 | 249.338 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 2.43 | -7.23 | 3 | 5 | 0 | 65 | 248.33 | 2 | ↓ |
