| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | No |
Popular Name: 3-fluoro-N'-hydroxy-4-[(6R)-2,2,6-trimethylmorpholin-4-yl]benzamidine 3-fluoro-N'-hydroxy-4-[(6R)-2,2,…
| 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) | 1.46 | 4 | -6.35 | 3 | 5 | 0 | 71 | 281.331 | 2 | ↓ |
