| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 30 | Yes |
Popular Name: 3,4-dimethoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]-benzamide 3,4-dimethoxy-N-[4-(4-phenylphen…
| 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) | 5.00 | 0.66 | -13.65 | 1 | 5 | 0 | 60 | 416.502 | 6 | ↓ |
