| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 28 | Yes |
Popular Name: 2-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzoic 2-[2-[[3-(trifluoromethyl)phenyl…
| 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) | 4.97 | 2.71 | -63.85 | 1 | 4 | -1 | 69 | 384.333 | 5 | ↓ |
