| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 21 | No |
Popular Name: 3-fluoro-N'-hydroxy-4-[[(2R)-2-(2-hydroxyethyl)-1-piperidyl]methyl]benzamidine 3-fluoro-N'-hydroxy-4-[[(2R)-2-(…
| 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) | 0.68 | 3.01 | -43.7 | 5 | 5 | 1 | 83 | 296.366 | 5 | ↓ |
