| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | No |
Popular Name: 4-[(Z)-3-(5-bromo-2-thienyl)-3-oxo-prop-1-enyl]benzoic 4-[(Z)-3-(5-bromo-2-thienyl)-3-o…
| 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) | 4.55 | 9.69 | -56.85 | 0 | 3 | -1 | 57 | 336.186 | 4 | ↓ |
