| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 33 | Yes |
Popular Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide N-[3,5-bis(trifluoromethyl)pheny…
| 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) | 4.60 | 8.21 | -20.01 | 1 | 6 | 0 | 76 | 498.445 | 9 | ↓ |
