| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 22 | Yes |
Popular Name: 3,9,9-trimethyl-5-phenyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione 3,9,9-trimethyl-5-phenyl-8,10-di…
| 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) | 5.26 | 10.17 | -6.24 | 0 | 4 | 0 | 53 | 300.354 | 1 | ↓ |
