| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 17 | Yes |
Popular Name: 4-fluoro-3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzamide 4-fluoro-3-[[(1R,2S)-2-methylcyc…
| 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) | 1.51 | 2.59 | -15.38 | 3 | 4 | 0 | 72 | 236.246 | 3 | ↓ |
