| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 21 | No |
Popular Name: 2-acetonyl-2-hydroxy-4,6-ditert-butyl-7-oxabicyclo[4.1.0]hept-4-en-3-one 2-acetonyl-2-hydroxy-4,6-ditert-…
| 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) | 2.34 | 0.94 | -8.45 | 1 | 4 | 0 | 66 | 294.391 | 4 | ↓ |
