| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 26 | No |
Popular Name: 3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide 3-(4-butoxy-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) | 4.48 | 9.33 | -8.46 | 1 | 5 | 0 | 71 | 356.466 | 8 | ↓ |
