| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 25 | Yes |
Popular Name: 3-phenylsulfonyl-2-(p-tolyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-diene 3-phenylsulfonyl-2-(p-tolyl)-7-t…
| 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) | 4.74 | -3.05 | -9.82 | 0 | 3 | 0 | 37 | 369.511 | 3 | ↓ |
