| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 22 | Yes |
Popular Name: N-[2-(allylcarbamoyl)ethyl]-3-hydroxy-2H-quinoxaline-1-carboxamide N-[2-(allylcarbamoyl)ethyl]-3-hy…
None
| 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) | 1.07 | 2.27 | -18.44 | 3 | 7 | 0 | 91 | 302.334 | 5 | ↓ |
