| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 20 | Yes |
Popular Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-phenoxy-acetamide N-(5-acetyl-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) | 2.21 | 6.86 | -20.65 | 1 | 5 | 0 | 68 | 290.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.28 | -43.36 | 0 | 5 | -1 | 75 | 289.336 | 5 | ↓ |
