| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | No |
Popular Name: 3-fluoro-N'-hydroxy-4-[[methyl(propyl)amino]methyl]benzamidine 3-fluoro-N'-hydroxy-4-[[methyl(p…
| 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) | 1.02 | 4.75 | -39.64 | 4 | 4 | 1 | 63 | 240.302 | 5 | ↓ |
