| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)-3-(4-tert-butylcyclohexoxy)-isobenzofuran-1-one 3-(4-chlorophenyl)-3-(4-tert-but…
| 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) | 6.86 | 3.01 | -9.02 | 0 | 3 | 0 | 35 | 398.93 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
