| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 28 | No |
Popular Name: 5-butyl-2-(5-butyl-3-oxo-benzothiophen-2-ylidene)-benzothiophen-3-one 5-butyl-2-(5-butyl-3-oxo-benzoth…
| 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) | 8.07 | 1.2 | -10.47 | 0 | 2 | 0 | 34 | 408.588 | 6 | ↓ |
