| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 27 | Yes |
Popular Name: 6-chloro-3-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxyphenyl)-quinoxalin-2-amine 6-chloro-3-(3,5-dimethylpyrazol-…
| 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) | 5.27 | 11.15 | -9.13 | 1 | 6 | 0 | 65 | 379.851 | 4 | ↓ |
