| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 32 | Yes |
Popular Name: N-(3-chlorophenyl)-2,3-diphenyl-quinoxaline-6-carboxamide N-(3-chlorophenyl)-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) | 6.60 | 12.17 | -18.57 | 1 | 4 | 0 | 55 | 435.914 | 4 | ↓ |
