| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 20 | No |
Popular Name: (E)-N-[2-(1-piperidyl)ethyl]-3-(p-tolyl)prop-2-enamide (E)-N-[2-(1-piperidyl)ethyl]-3-(…
| 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) | 3.16 | 8.65 | -41.38 | 2 | 3 | 1 | 34 | 273.4 | 5 | ↓ |
