| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | Yes |
Popular Name: 4-phenylsulfonylamino-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)benzamide 4-phenylsulfonylamino-N-(6-thia-…
| 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) | 3.62 | -5.58 | -18.95 | 2 | 6 | 0 | 88 | 399.497 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | -5 | -47.81 | 1 | 6 | -1 | 90 | 398.489 | 5 | ↓ |
