| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 22 | No |
Popular Name: (E)-3-(4-isopropylphenyl)-N,N-bis(2-methoxyethyl)prop-2-enamide (E)-3-(4-isopropylphenyl)-N,N-bi…
| 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) | 3.50 | 8.17 | -8.42 | 0 | 4 | 0 | 39 | 305.418 | 9 | ↓ |
