| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 26 | Yes |
Popular Name: 4-(difluoromethoxy)-N-[5-(3-methylbenzyl)thiazol-2-yl]benzamide 4-(difluoromethoxy)-N-[5-(3-meth…
| 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) | 5.12 | 1.09 | -14.7 | 1 | 4 | 0 | 51 | 374.412 | 6 | ↓ |
