| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 19 | Yes |
Popular Name: 1-phenyl-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)methanesulfonamide 1-phenyl-N-(6-thia-8-azabicyclo[…
| 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) | 3.71 | 5.99 | -13.12 | 1 | 4 | 0 | 62 | 294.401 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 5.39 | -51.79 | 0 | 4 | -1 | 61 | 293.393 | 4 | ↓ |
