| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 35 | Yes |
Popular Name: (4-allyloxy-3-ethoxy-phenyl)-(2-furylmethyl)-methyl-BLAHdione (4-allyloxy-3-ethoxy-phenyl)-(2-…
| 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) | 4.58 | 4 | -13.78 | 0 | 7 | 0 | 82 | 471.509 | 8 | ↓ |
