| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 30 | Yes |
Popular Name: (3-allyloxyphenyl)-(2-methoxyethyl)-methyl-BLAHdione (3-allyloxyphenyl)-(2-methoxyeth…
| 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) | 3.92 | 2.4 | -12.02 | 0 | 6 | 0 | 68 | 405.45 | 7 | ↓ |
