| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-ethyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-sulfonamide (2S)-N-cyclopropyl-2-ethyl-3-oxo…
| 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) | 1.73 | 0.51 | -14.87 | 3 | 6 | 0 | 87 | 295.364 | 4 | ↓ |
