| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | Yes |
Popular Name: 4-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoic-acid-ethyl-ester 4-[[3-(trifluoromethyl)phenyl]ca…
| 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) | 4.56 | 2.12 | -10.97 | 2 | 5 | 0 | 67 | 352.312 | 6 | ↓ |
