| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 29 | Yes |
Popular Name: 2-chloro-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-pyridine-3-carboxamide 2-chloro-N-[3-[[3-(trifluorometh…
| 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) | 4.30 | 0.82 | -27.97 | 2 | 5 | 0 | 71 | 419.79 | 5 | ↓ |
