| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 33 | Yes |
Popular Name: N,N-diisobutyl-2,3-diphenyl-quinoxaline-6-carboxamide N,N-diisobutyl-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) | 6.27 | 13.72 | -9.64 | 0 | 4 | 0 | 46 | 437.587 | 7 | ↓ |
