| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: N-(4-acetylthiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide N-(4-acetylthiazol-2-yl)-2-(4-ch…
| 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) | 3.48 | 7.27 | -10.76 | 1 | 5 | 0 | 68 | 338.816 | 5 | ↓ |
