| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 27 | Yes |
Popular Name: 1-ethyl-2,3-dioxo-N-(3-phenoxypropyl)-4H-quinoxaline-6-carboxamide 1-ethyl-2,3-dioxo-N-(3-phenoxypr…
| 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) | 1.75 | 6.55 | -22.13 | 2 | 7 | 0 | 93 | 367.405 | 7 | ↓ |
