| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 25 | Yes |
Popular Name: 4,6-ditert-butylspiro[3H-benzofuran-2,1'-cyclooctane]-5-ol 4,6-ditert-butylspiro[3H-benzofu…
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| 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) | 8.00 | 11.58 | -5.93 | 1 | 2 | 0 | 29 | 344.539 | 2 | ↓ |
