| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 32 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-(m-tolylamino)-2-oxo-ethyl]-3-hydroxy-2H-quinoxaline-1-carboxamide N-[(1R)-1-benzyl-2-(m-tolylamino…
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) | 3.89 | 5.99 | -13.39 | 3 | 7 | 0 | 94 | 428.492 | 5 | ↓ |
