| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 27 | Yes |
Popular Name: N-(4-bromophenyl)-6,7-dichloro-3-(3,5-dimethylpyrazol-1-yl)-quinoxalin-2-amine N-(4-bromophenyl)-6,7-dichloro-3…
| 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) | 6.63 | 0.32 | -5.99 | 1 | 5 | 0 | 55 | 463.166 | 3 | ↓ |
