| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 36 | Yes |
Popular Name: 2,3-diphenyl-N-(4-phenylthiazol-2-yl)quinoxaline-6-carboxamide 2,3-diphenyl-N-(4-phenylthiazol-…
| 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) | 6.67 | 13.75 | -16.17 | 1 | 5 | 0 | 68 | 484.584 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.74 | 12.84 | -47.88 | 0 | 5 | -1 | 74 | 483.576 | 5 | ↓ |
