| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | Yes |
Popular Name: [4-[2-(difluoromethoxy)phenyl]-5-methyl-thiazol-2-yl]-phenyl-amine [4-[2-(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) | 5.44 | 9.24 | -10.85 | 1 | 3 | 0 | 34 | 332.375 | 5 | ↓ |
