| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 27 | Yes |
Popular Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-(trifluoromethyl)benzamide N-[5-[(3-chloro-4-methyl-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) | 5.98 | 11.93 | -20.31 | 1 | 3 | 0 | 42 | 410.848 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.05 | 11.02 | -47.54 | 0 | 3 | -1 | 48 | 409.84 | 5 | ↓ |
