| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 27 | No |
Popular Name: 2-[(3-benzylidene-2-oxo-cyclopentyl)methyl]-6-(1-cyclohexenyl)cyclohexan-1-one 2-[(3-benzylidene-2-oxo-cyclopen…
| 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) | 5.74 | 2.4 | -7.68 | 0 | 2 | 0 | 34 | 362.513 | 4 | ↓ |
