| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 33 | Yes |
Popular Name: N-(3-methoxyphenyl)-2,3-diphenyl-quinoxaline-6-carboxamide N-(3-methoxyphenyl)-2,3-diphenyl…
| 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) | 5.98 | 10.96 | -20.08 | 1 | 5 | 0 | 64 | 431.495 | 5 | ↓ |
