| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 27 | No |
Popular Name: 2,6-di(1,3-benzodioxol-5-ylmethylidene)cyclohexan-1-one 2,6-di(1,3-benzodioxol-5-ylmethy…
| 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) | 4.75 | 9.53 | -13.9 | 0 | 5 | 0 | 54 | 362.381 | 2 | ↓ |
