| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 18 | Yes |
Popular Name: 8-(2-bromo-4-methyl-phenyl)-7-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-9-one 8-(2-bromo-4-methyl-phenyl)-7-th…
| 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) | 4.56 | 0.11 | -12.35 | 0 | 2 | 0 | 22 | 320.211 | 1 | ↓ |
