| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 17 | Yes |
Popular Name: N-cyclopropyl-3-oxo-2,4-dihydroquinoxaline-1-carboxamide N-cyclopropyl-3-oxo-2,4-dihydroq…
| 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) | 1.42 | 3.45 | -10.28 | 2 | 5 | 0 | 61 | 231.255 | 1 | ↓ |
