| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 3-fluoro-N'-hydroxy-4-[(3R)-3-hydroxy-1-piperidyl]benzamidine 3-fluoro-N'-hydroxy-4-[(3R)-3-hy…
| 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) | 0.20 | 0.7 | -7.12 | 4 | 5 | 0 | 82 | 253.277 | 2 | ↓ |
