| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: N'-hydroxy-3-[[2-hydroxyethyl(propyl)amino]methyl]benzamidine N'-hydroxy-3-[[2-hydroxyethyl(pr…
| 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) | 0.28 | 2.17 | -38.46 | 5 | 5 | 1 | 83 | 252.338 | 7 | ↓ |
