| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 26 | Yes |
Popular Name: N-(4-bromophenyl)-6-chloro-3-(3,5-dimethylpyrazol-1-yl)-quinoxalin-2-amine N-(4-bromophenyl)-6-chloro-3-(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) | 6.03 | 0.45 | -7.19 | 1 | 5 | 0 | 55 | 428.721 | 3 | ↓ |
