| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 28 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-2-(fluoro-oxo-BLAHyl)-acetamide N-(2,3-dimethylphenyl)-2-(fluoro…
| 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) | 2.56 | 11.03 | -18.49 | 1 | 5 | 0 | 64 | 375.403 | 3 | ↓ |
