| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | No |
Popular Name: 3-[(1S,3E)-3-benzylidene-1-(1-cyclohexenyl)-2-oxo-cyclohexyl]propanenitrile 3-[(1S,3E)-3-benzylidene-1-(1-cy…
| 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) | 4.59 | 12.95 | -10.78 | 0 | 2 | 0 | 41 | 319.448 | 4 | ↓ |
