| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 26 | No |
Popular Name: ethyl {3-[(3-oxo-1-benzothien-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetate ethyl {3-[(3-oxo-1-benzothien-2(…
| 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) | 4.33 | 12.96 | -16.52 | 0 | 4 | 0 | 48 | 363.438 | 5 | ↓ |
