| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 26 | No |
Popular Name: (Z)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoic (Z)-3-(3-chloro-5-methoxy-4-prop…
| 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) | 4.63 | 2.03 | -53.09 | 0 | 5 | -1 | 68 | 375.828 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
