| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | Yes |
Popular Name: 4-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butoxy]benzoic-acid-methyl-ester 4-[4-[2-methoxy-4-[(E)-prop-1-en…
| 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) | 5.08 | 3.51 | -10.97 | 0 | 5 | 0 | 54 | 370.445 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
