| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 22 | No |
Popular Name: 3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzaldehyde 3-methoxy-4-[3-(2-methylphenoxy)…
| 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) | 3.73 | 2.3 | -11.42 | 0 | 4 | 0 | 44 | 300.354 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
