| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 21 | Yes |
Popular Name: 3-(3-bromophenyl)sulfonyl-2,7-dimethyl-3,6-diazabicyclo[4.3.0]nona-7,9-diene 3-(3-bromophenyl)sulfonyl-2,7-di…
| 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) | 3.30 | -3.42 | -10.3 | 0 | 4 | 0 | 42 | 369.284 | 2 | ↓ |
