| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 34 | Yes |
Popular Name: 2-benzyloxy-4-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-1-methoxy-benzene 2-benzyloxy-4-[2-(3-benzyloxy-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) | 6.40 | 3.02 | -13.12 | 0 | 4 | 0 | 36 | 454.566 | 11 | ↓ |
