| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: N-[5-[1-(difluoromethyl)imidazol-2-yl]-4-methyl-thiazol-2-yl]benzothiophene-3-carboxamide N-[5-[1-(difluoromethyl)imidazol…
| 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) | 3.85 | 9.7 | -24.91 | 1 | 5 | 0 | 60 | 390.44 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 8.71 | -56.56 | 0 | 5 | -1 | 66 | 389.432 | 4 | ↓ |
