| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 35 | Yes |
Popular Name: N-(4-fluorobenzyl)-2,3-bis(p-tolyl)quinoxaline-6-carboxamide N-(4-fluorobenzyl)-2,3-bis(p-tol…
| 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) | 6.71 | -0.09 | -13.49 | 1 | 4 | 0 | 54 | 461.54 | 5 | ↓ |
