| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 26 | Yes |
Popular Name: N-(2-carbamoylphenyl)-2,3-diethyl-quinoxaline-6-carboxamide N-(2-carbamoylphenyl)-2,3-diethy…
| 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) | 2.96 | -3.26 | -15.74 | 3 | 6 | 0 | 97 | 348.406 | 5 | ↓ |
