| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 5-[(E)-3-(4-chloro-3-fluoro-phenyl)prop-2-enoyl]thiophene-2-carboxylic 5-[(E)-3-(4-chloro-3-fluoro-phen…
| 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) | 4.29 | 9.73 | -45.84 | 0 | 3 | -1 | 57 | 309.725 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
