| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | Yes |
Popular Name: 2-(3-methoxyphenoxy)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]acetamide 2-(3-methoxyphenoxy)-N-[5-[[3-(t…
| 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 | 10.54 | -21.81 | 1 | 5 | 0 | 60 | 422.428 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 8.15 | -49.14 | 0 | 5 | -1 | 67 | 421.42 | 8 | ↓ |
