| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 36 | No |
Popular Name: [4-[(E)-3-(benzylamino)-2-cyano-3-oxo-prop-1-enyl]-2-methoxy-phenyl] [4-[(E)-3-(benzylamino)-2-cyano-…
| 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) | 4.50 | 13.7 | -16.41 | 1 | 7 | 0 | 98 | 484.552 | 12 | ↓ |
![4-phenoxybutyric Acid [4-[3-(benzylamino)-3-keto-prop-1-enyl]phenyl] Ester](http://zinc12.docking.org/img/rings/518569.gif)
