| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | No |
Popular Name: (E)-2-(3-chlorophenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enenitrile (E)-2-(3-chlorophenyl)-3-(3-hydr…
| 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) | 3.78 | 7.15 | -12.16 | 1 | 3 | 0 | 53 | 285.73 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 8.08 | -45 | 0 | 3 | -1 | 56 | 284.722 | 3 | ↓ |
