| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | No |
Popular Name: 3-fluoro-N'-hydroxy-4-[(1R)-1-phenylethoxy]benzamidine 3-fluoro-N'-hydroxy-4-[(1R)-1-ph…
| 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) | 2.36 | 5.35 | -8.09 | 3 | 4 | 0 | 68 | 274.295 | 4 | ↓ |
