| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 24 | No |
Popular Name: (E)-N-[6-(4-methyl-1-piperidyl)-3-pyridyl]-3-phenyl-prop-2-enamide (E)-N-[6-(4-methyl-1-piperidyl)-…
| 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) | 3.99 | 8.99 | -11.18 | 1 | 4 | 0 | 45 | 321.424 | 4 | ↓ |
