| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 23 | Yes |
Popular Name: 3-[(4-bromophenyl)methylene]-7-phenyl-2-thia-5,6,8-triazabicyclo[3.3.0]octa-6,8-dien-4-one 3-[(4-bromophenyl)methylene]-7-p…
| 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) | 4.59 | -0.65 | -15.92 | 0 | 4 | 0 | 47 | 384.258 | 2 | ↓ |
