| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: 2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-5-ol 2,2,8,8-tetramethyl-3,4,6,7-tetr…
| 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) | 4.35 | -0.46 | -7.1 | 1 | 3 | 0 | 38 | 262.349 | 0 | ↓ |
