| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 34 | Yes |
Popular Name: 3-(4-benzyl-7-chloro-3-oxo-quinoxalin-2-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide 3-(4-benzyl-7-chloro-3-oxo-quino…
| 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) | 5.34 | 13.48 | -13.52 | 1 | 5 | 0 | 64 | 471.988 | 8 | ↓ |
