| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | No |
Popular Name: 4-[[cyclopentyl(ethyl)amino]methyl]-3-fluoro-N'-hydroxy-benzamidine 4-[[cyclopentyl(ethyl)amino]meth…
| 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) | 1.92 | 6.25 | -36.81 | 4 | 4 | 1 | 63 | 280.367 | 5 | ↓ |
