| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 30 | No |
Popular Name: 3-[[4-[(5-formyl-2-methoxy-phenoxy)methyl]phenyl]methoxy]-4-methoxy-benzaldehyde 3-[[4-[(5-formyl-2-methoxy-pheno…
| 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) | 4.00 | 10.36 | -18.35 | 0 | 6 | 0 | 71 | 406.434 | 10 | ↓ |
