| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2011 | 24 | Yes |
Popular Name: 2-[[4-(4-cyanophenyl)phenyl]methyl-methyl-sulfamoyl]acetic 2-[[4-(4-cyanophenyl)phenyl]meth…
| 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) | 1.91 | 7.9 | -55.93 | 0 | 6 | -1 | 101 | 343.384 | 6 | ↓ |
