| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 18 | No |
Popular Name: (E)-3-(4-dimethylaminophenyl)-N-(2-hydroxyethyl)-N-methyl-prop-2-enamide (E)-3-(4-dimethylaminophenyl)-N-…
| 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) | 1.49 | 4.1 | -9.66 | 1 | 4 | 0 | 44 | 248.326 | 5 | ↓ |
