| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: 1-ethyl-2,3-dioxo-N-[3-[(1S)-1-phenylethoxy]propyl]-4H-quinoxaline-6-carboxamide 1-ethyl-2,3-dioxo-N-[3-[(1S)-1-p…
| 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) | 2.01 | 7.83 | -21.56 | 2 | 7 | 0 | 93 | 395.459 | 8 | ↓ |
