| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 27 | Yes |
Popular Name: 1-ethyl-3-methyl-2-oxo-N-(4-ureidophenyl)quinoxaline-6-carboxamide 1-ethyl-3-methyl-2-oxo-N-(4-urei…
| 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) | 1.85 | 3.03 | -25.7 | 4 | 8 | 0 | 119 | 365.393 | 4 | ↓ |
