| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 29 | Yes |
Popular Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-phenyl-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) | 5.34 | 12.55 | -14.67 | 1 | 4 | 0 | 59 | 398.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 11.29 | -47.53 | 0 | 4 | -1 | 65 | 397.479 | 6 | ↓ |
