| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2008 | 36 | Yes |
Popular Name: 2-(1-cyclohexenyl)ethyl-(4-isopropylphenyl)BLAHdione 2-(1-cyclohexenyl)ethyl-(4-isopr…
| 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) | 6.36 | 15.08 | -8.48 | 1 | 5 | 0 | 56 | 481.64 | 5 | ↓ |
