| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 22 | Yes |
Popular Name: N-[4-(difluoromethoxy)phenyl]-4-phenyl-thiazol-2-amine N-[4-(difluoromethoxy)phenyl]-4-…
| 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) | 5.27 | 8.45 | -10.55 | 1 | 3 | 0 | 34 | 318.348 | 5 | ↓ |
