| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 34 | Yes |
Popular Name: N-(4-methoxyphenyl)-N-methyl-2,3-diphenyl-6-quinoxalinecarboxamide N-(4-methoxyphenyl)-N-methyl-2,3…
| 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) | 6.25 | 11.97 | -16.38 | 0 | 5 | 0 | 55 | 445.522 | 5 | ↓ |
