| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | No |
Popular Name: N'-hydroxy-2-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]benzamidine N'-hydroxy-2-[(2R)-2-(2-hydroxye…
| 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) | 0.84 | 1.82 | -11.47 | 4 | 5 | 0 | 82 | 263.341 | 4 | ↓ |
