| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 32 | Yes |
Popular Name: 4-(2-cyanoethylsulfamoyl)-N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]benzamide 4-(2-cyanoethylsulfamoyl)-N-[(R)…
| 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) | 3.66 | 9.39 | -20.91 | 2 | 6 | 0 | 99 | 447.56 | 8 | ↓ |
