| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | Yes |
Popular Name: [4-[4-(difluoromethoxy)phenyl]-5-methyl-thiazol-2-yl]-ethyl-amine [4-[4-(difluoromethoxy)phenyl]-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) | 3.73 | 6.45 | -9.37 | 1 | 3 | 0 | 34 | 284.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 6.82 | -27.25 | 2 | 3 | 1 | 35 | 285.339 | 5 | ↓ |
