| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 27 | Yes |
Popular Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-ethoxyphenyl)thiazol-2-yl]acetamide 2-(4-chloro-2-methyl-phenoxy)-N-…
| 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) | 4.96 | 11.03 | -15.14 | 1 | 5 | 0 | 60 | 402.903 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 8.51 | -46.51 | 0 | 5 | -1 | 67 | 401.895 | 7 | ↓ |
