| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 25 | Yes |
Popular Name: N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]cyclohexanecarboxamide N-[5-[3-(trifluoromethyl)benzyl]…
| 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) | 5.53 | 1.51 | -14.54 | 1 | 3 | 0 | 41 | 368.424 | 5 | ↓ |
