| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 24 | Yes |
Popular Name: 2-(3-fluorobenzoyl)amino-N-(2,2,2-trifluoroethyl)benzamide 2-(3-fluorobenzoyl)amino-N-(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) | 3.04 | 1.86 | -10.09 | 2 | 4 | 0 | 58 | 340.276 | 5 | ↓ |
