| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: N-(2,5-dimethoxyphenyl)-3-(4-tert-butylphenyl)-prop-2-enamide N-(2,5-dimethoxyphenyl)-3-(4-ter…
| 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) | 5.21 | 1.92 | -11.16 | 1 | 4 | 0 | 47 | 339.435 | 6 | ↓ |
