| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 29 | No |
Popular Name: 6-benzyloxy-2-[(4-tert-butylphenyl)methylene]benzofuran-3-one 6-benzyloxy-2-[(4-tert-butylphen…
| 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) | 6.57 | 3.42 | -8.29 | 0 | 3 | 0 | 39 | 384.475 | 5 | ↓ |
