| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 27 | No |
Popular Name: 3-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-prop-2-enamide 3-(4-chlorophenyl)-N-[4-(3,4-dim…
| 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) | 4.52 | 0.14 | -13.91 | 1 | 5 | 0 | 60 | 400.887 | 6 | ↓ |
