| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | Yes |
Popular Name: 2-isopropoxy-N-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]benzamide 2-isopropoxy-N-[4-methyl-5-[[3-(…
| 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) | 6.47 | 13.24 | -18.91 | 1 | 4 | 0 | 51 | 434.483 | 7 | ↓ |
