| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: (Z)-3-(4-chlorophenyl)-3-(4-ethoxyphenyl)prop-2-enoic (Z)-3-(4-chlorophenyl)-3-(4-etho…
| 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) | 4.12 | 9.21 | -47.55 | 0 | 3 | -1 | 49 | 301.749 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 8.57 | -6.74 | 1 | 3 | 0 | 47 | 302.757 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
