| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 28 | No |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-prop-2-enamide 3-(3,4-dimethoxyphenyl)-N-[5-met…
| 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) | 4.51 | 0.53 | -14.39 | 1 | 5 | 0 | 60 | 394.496 | 6 | ↓ |
