| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2,2-diphenyl-acetamide N-(5-benzoyl-4-phenyl-thiazol-2-…
| 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) | 6.73 | 15.8 | -13.96 | 1 | 4 | 0 | 59 | 474.585 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.91 | 14.94 | -51.33 | 0 | 4 | -1 | 65 | 473.577 | 7 | ↓ |
