| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 22 | Yes |
Popular Name: N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]cyclopropanecarboxamide N-[5-[[3-(trifluoromethyl)phenyl…
| 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) | 4.11 | 1.32 | -15.17 | 1 | 3 | 0 | 41 | 326.343 | 5 | ↓ |
