| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-4-[(1S)-2-(4-fluoroanilino)-2-keto-1-methyl-ethoxy]benzamide N-(2,3-dimethylphenyl)-4-[(1S)-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) | 5.02 | 1.56 | -17.55 | 2 | 5 | 0 | 67 | 406.457 | 6 | ↓ |
