| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 21 | Yes |
Popular Name: 7-[4-(dimethylsulfamoylamino)phenyl]-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-diene 7-[4-(dimethylsulfamoylamino)phe…
| 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) | 1.68 | -5.26 | -15.98 | 1 | 6 | 0 | 67 | 324.431 | 4 | ↓ |
