| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 30 | Yes |
Popular Name: N-[3-(diethylcarbamoyl)phenyl]-3,5-bis(trifluoromethyl)benzamide N-[3-(diethylcarbamoyl)phenyl]-3…
| 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) | 4.24 | 10.19 | -18.37 | 1 | 4 | 0 | 49 | 432.364 | 7 | ↓ |
