| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 27 | Yes |
Popular Name: 4-[2-(2-acetyl-4-chloro-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one 4-[2-(2-acetyl-4-chloro-phenoxy)…
| 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) | 3.35 | 1.14 | -20.27 | 1 | 6 | 0 | 75 | 386.835 | 4 | ↓ |
