| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 19 | No |
Popular Name: 6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbaldehyde 6-hydroxy-2-(4-hydroxyphenyl)ben…
| 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) | 3.56 | 3.55 | -14.23 | 2 | 3 | 0 | 58 | 270.309 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 4.33 | -47.01 | 1 | 3 | -1 | 60 | 269.301 | 2 | ↓ |
