| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 35 | Yes |
Popular Name: N-(1-naphthyl)-2,3-diphenyl-quinoxaline-6-carboxamide N-(1-naphthyl)-2,3-diphenyl-quin…
| 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) | 7.11 | -0.32 | -15.25 | 1 | 4 | 0 | 54 | 451.529 | 4 | ↓ |
