| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | No |
Popular Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-2-methyl-prop-2-enoic (E)-3-[4-(4-chlorophenoxy)phenyl…
| 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) | 4.89 | 9.28 | -48.42 | 0 | 3 | -1 | 49 | 287.722 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.89 | 8.18 | -8.5 | 1 | 3 | 0 | 47 | 288.73 | 4 | ↓ |
