| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]acetamide 2-(4-chlorophenoxy)-N-[4-methyl-…
| 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) | 5.82 | 12.26 | -19.13 | 1 | 4 | 0 | 51 | 440.874 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.01 | 9.87 | -45.8 | 0 | 4 | -1 | 58 | 439.866 | 7 | ↓ |
