| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 31 | Yes |
Popular Name: N-[(1R)-1,3-dimethylbutyl]-2,3-diphenyl-quinoxaline-6-carboxamide N-[(1R)-1,3-dimethylbutyl]-2,3-d…
| 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) | 6.23 | 11.87 | -13.61 | 1 | 4 | 0 | 55 | 409.533 | 6 | ↓ |
