| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 21 | Yes |
Popular Name: 3-(4-fluorophenyl)sulfonyl-2,7-dimethyl-3,6-diazabicyclo[4.3.0]nona-7,9-diene 3-(4-fluorophenyl)sulfonyl-2,7-d…
| 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) | 2.68 | -1.92 | -9.9 | 0 | 4 | 0 | 42 | 308.378 | 2 | ↓ |
