| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: N-(5-benzyl-4-methyl-thiazol-2-yl)-2-phenoxy-acetamide N-(5-benzyl-4-methyl-thiazol-2-y…
| 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) | 4.27 | 10.72 | -18.65 | 1 | 4 | 0 | 51 | 338.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 8.32 | -48.37 | 0 | 4 | -1 | 58 | 337.424 | 6 | ↓ |
