| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 32 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-oxo-2-(p-tolylamino)ethyl]-3-hydroxy-2H-quinoxaline-1-carboxamide N-[(1S)-1-benzyl-2-oxo-2-(p-toly…
| 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) | 4.09 | 8.35 | -14.36 | 3 | 7 | 0 | 91 | 428.492 | 5 | ↓ |
