| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 20 | Yes |
Popular Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzoic-acid-methyl-ester 4-[(1E,3E)-4-phenylbuta-1,3-dien…
| 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) | 5.19 | 3.64 | -7.53 | 0 | 2 | 0 | 26 | 264.324 | 5 | ↓ |
