| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 32 | No |
Popular Name: N-(4-methylpiperazin-1-yl)-2,3-diphenyl-quinoxaline-6-carboxamide N-(4-methylpiperazin-1-yl)-2,3-d…
| 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) | 3.13 | -2.73 | -49.76 | 2 | 6 | 1 | 62 | 424.528 | 4 | ↓ |
