| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 34 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-N,1-diethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide N-[(4-benzyloxyphenyl)methyl]-N,…
| 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) | 2.99 | 12.16 | -21.03 | 1 | 7 | 0 | 84 | 457.53 | 8 | ↓ |
