| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 39 | No |
Popular Name: benzoyl-hydroperoxy-tetramethyl-bis(3-methylbut-2-enyl)BLAHdione benzoyl-hydroperoxy-tetramethyl-…
| 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) | 6.69 | 12.85 | -11.15 | 1 | 6 | 0 | 90 | 534.693 | 7 | ↓ |
