| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | Yes |
Popular Name: N-[5-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-2-propoxy-benzamide N-[5-[[5-chloro-2-(trifluorometh…
| 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) | 7.02 | 13.09 | -16.32 | 1 | 4 | 0 | 51 | 454.901 | 8 | ↓ |
