| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 27 | Yes |
Popular Name: 2-(4-methyl-2,3-dioxo-quinoxalin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide 2-(4-methyl-2,3-dioxo-quinoxalin…
| 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) | 1.33 | 9.13 | -22.51 | 1 | 6 | 0 | 73 | 363.417 | 3 | ↓ |
