| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 18 | Yes |
Popular Name: 3-bromo-8-(4-methoxyphenyl)-5,7,9-triazabicyclo[4.3.0]nona-1,3,6,8-tetraene 3-bromo-8-(4-methoxyphenyl)-5,7,…
| 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) | 3.66 | 6.16 | -13.22 | 1 | 4 | 0 | 51 | 304.147 | 2 | ↓ |
