| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2004 | 20 | Yes |
Popular Name: 2-[3-(trifluoromethyl)phenyl]benzoic-acid-methyl-ester 2-[3-(trifluoromethyl)phenyl]ben…
| 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) | 4.39 | 4.93 | -6.51 | 0 | 2 | 0 | 26 | 280.245 | 4 | ↓ |
