| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 27 | No |
Popular Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-isopropoxyphenyl)prop-2-enamide (Z)-N-[2-(3,4-dimethoxyphenyl)et…
| 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) | 4.02 | 0.55 | -15.68 | 1 | 5 | 0 | 57 | 369.461 | 9 | ↓ |
