| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 29 | Yes |
Popular Name: 4-(ethyl-phenyl-sulfamoyl)-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)benzamide 4-(ethyl-phenyl-sulfamoyl)-N-(6-…
| 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 | -4.21 | -19.93 | 1 | 6 | 0 | 79 | 427.551 | 6 | ↓ |
