| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 24 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-1-(2,3,4,5,6-pentamethylphenyl)-prop-2-en-1-one 3-benzo[1,3]dioxol-5-yl-1-(2,3,4…
| 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) | 5.66 | 2.72 | -9.73 | 0 | 3 | 0 | 35 | 322.404 | 3 | ↓ |
