| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 25 | Yes |
Popular Name: N-(2-fluoro-5-methyl-phenyl)-3,5-bis(trifluoromethyl)benzamide N-(2-fluoro-5-methyl-phenyl)-3,5…
| 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) | 5.09 | 9.31 | -6.29 | 1 | 2 | 0 | 29 | 365.248 | 4 | ↓ |
