| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 35 | Yes |
Popular Name: 2,3-bis(4-fluorophenyl)-N-(m-tolylmethyl)quinoxaline-6-carboxamide 2,3-bis(4-fluorophenyl)-N-(m-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) | 6.40 | 0.33 | -10.88 | 1 | 4 | 0 | 54 | 465.503 | 5 | ↓ |
