| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: N-[2-[[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide N-[2-[[4-(3,4-difluorophenyl)-5-…
| 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) | 3.96 | 8.43 | -13.74 | 2 | 5 | 0 | 71 | 401.438 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.37 | -37.75 | 1 | 5 | -1 | 77 | 400.43 | 5 | ↓ |
