| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 28 | No |
| 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) | 4.14 | 3.16 | -18.54 | 1 | 7 | 0 | 104 | 378.384 | 7 | ↓ |
![3-phenylacrylic Acid [2-(1H-indol-3-yl)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/2422.gif)
