| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 31 | No |
Popular Name: N-[4-[4-(difluoromethoxy)phenyl]-5-methyl-thiazol-2-yl]-4-ethoxy-3-nitro-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) | 4.71 | 10.47 | -20.68 | 1 | 8 | 0 | 106 | 449.435 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 8.49 | -48.15 | 0 | 8 | -1 | 113 | 448.427 | 8 | ↓ |
