| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 25 | No |
Popular Name: N-[(1R)-1-(allylcarbamoyl)-3-methylsulfanyl-propyl]-3-hydroxy-2H-quinoxaline-1-carboxamide N-[(1R)-1-(allylcarbamoyl)-3-met…
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) | 1.40 | 1.42 | -11.09 | 3 | 7 | 0 | 94 | 362.455 | 7 | ↓ |
