| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 27 | No |
Popular Name: 3-(4-hexoxy-3-methoxy-phenyl)-2-(1-piperidylcarbonyl)prop-2-enenitrile 3-(4-hexoxy-3-methoxy-phenyl)-2-…
| 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) | 4.74 | 2.41 | -9.37 | 0 | 5 | 0 | 62 | 370.493 | 9 | ↓ |
