| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 24 | Yes |
Popular Name: N-(2,4-difluorophenyl)-3-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]benzamide N-(2,4-difluorophenyl)-3-[[(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) | 3.72 | 7.86 | -18.35 | 2 | 4 | 0 | 58 | 330.334 | 4 | ↓ |
