| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-[(1S)-1-cyclopropylethyl]-2,3-…
| 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) | 0.10 | 2.89 | -20.68 | 3 | 6 | 0 | 95 | 273.292 | 3 | ↓ |
