| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 29 | Yes |
Popular Name: 3-hydroxy-N-[(1S,2R)-2-methyl-1-(o-tolylcarbamoyl)butyl]-2H-quinoxaline-1-carboxamide 3-hydroxy-N-[(1S,2R)-2-methyl-1-…
| 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) | 3.87 | 7.41 | -11.82 | 3 | 7 | 0 | 91 | 394.475 | 5 | ↓ |
