| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 17 | Yes |
Popular Name: 8-(4-bromophenyl)-4-chloro-2,7,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene 8-(4-bromophenyl)-4-chloro-2,7,9…
| 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) | 4.28 | 7.45 | -6.24 | 1 | 3 | 0 | 42 | 308.566 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 6.97 | -35.52 | 0 | 3 | -1 | 40 | 307.558 | 1 | ↓ |
