| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 18 | No |
Popular Name: (E)-3-(4-cyanophenyl)-N-ethyl-N-(2-hydroxyethyl)prop-2-enamide (E)-3-(4-cyanophenyl)-N-ethyl-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) | 1.51 | 5.52 | -14.07 | 1 | 4 | 0 | 64 | 244.294 | 5 | ↓ |
