| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | No |
Popular Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-phenyl-prop-2-enenitrile (E)-3-(3-hydroxy-4-methoxy-pheny…
| 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) | 3.12 | 6.7 | -11.59 | 1 | 3 | 0 | 53 | 251.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 7.63 | -47.33 | 0 | 3 | -1 | 56 | 250.277 | 3 | ↓ |
