| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 19 | Yes |
Popular Name: 4-(3-acetyl-4-oxo-6,7-dihydro-5H-benzothiophen-2-yl)butanoic 4-(3-acetyl-4-oxo-6,7-dihydro-5H…
| 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) | 1.90 | 8.67 | -61.33 | 0 | 4 | -1 | 74 | 279.337 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 6.69 | -21.54 | 1 | 4 | 0 | 71 | 280.345 | 5 | ↓ |
