| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 26 | Yes |
Popular Name: 1-[2-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butoxy]phenyl]ethanone 1-[2-[4-[2-methoxy-4-[(E)-prop-1…
| 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) | 4.76 | 12.5 | -13.87 | 0 | 4 | 0 | 45 | 354.446 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
