| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 34 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2,3-diphenyl-quinoxaline-6-carboxamide N-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 6.37 | 12.68 | -14.3 | 1 | 4 | 0 | 55 | 447.513 | 5 | ↓ |
