| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 19 | Yes |
Popular Name: 4-[(2-bromophenoxy)methyl]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one 4-[(2-bromophenoxy)methyl]-7-thi…
| 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) | 3.44 | -0.56 | -13.76 | 0 | 4 | 0 | 43 | 337.198 | 3 | ↓ |
