| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 30 | No |
Popular Name: 3-benzyl-4-(4-chlorophenyl)-N-[4-(difluoromethoxy)phenyl]thiazol-2-imine 3-benzyl-4-(4-chlorophenyl)-N-[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) | 4.12 | 13.98 | -30.91 | 1 | 3 | 1 | 25 | 443.926 | 7 | ↓ |
