| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 29 | Yes |
Popular Name: 5-(3-benzyloxy-4-methoxy-phenoxy)-1,2,3-trimethoxy-benzene 5-(3-benzyloxy-4-methoxy-phenoxy…
| 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) | 4.56 | 9.77 | -11.31 | 0 | 6 | 0 | 55 | 396.439 | 9 | ↓ |
