| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 30 | No |
Popular Name: 2-[2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetyl]amino-N-phenyl-benzamide 2-[2-(3-oxo-2,4-dihydroquinoxali…
| 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) | 3.41 | -4.31 | -13.98 | 3 | 7 | 0 | 90 | 400.438 | 5 | ↓ |
