| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 26 | Yes |
Popular Name: N-(3-carbamoylphenyl)-2,3-diethyl-quinoxaline-6-carboxamide N-(3-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) | 2.98 | 4.22 | -24.74 | 3 | 6 | 0 | 98 | 348.406 | 5 | ↓ |
