| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 28 | Yes |
Popular Name: 1-ethyl-N-[3-(3-methylphenoxy)propyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide 1-ethyl-N-[3-(3-methylphenoxy)pr…
| 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) | 2.17 | -1.42 | -19.9 | 2 | 7 | 0 | 93 | 381.432 | 7 | ↓ |
