| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 31 | Yes |
Popular Name: N-[4-[4-(difluoromethoxy)phenyl]-5-methyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide N-[4-[4-(difluoromethoxy)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) | 4.02 | 1.44 | -14.16 | 1 | 7 | 0 | 79 | 450.463 | 8 | ↓ |
