| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 35 | Yes |
Popular Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone [4-[2-(azepan-1-yl)ethoxy]phenyl…
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| 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) | 6.72 | 11.49 | -52.18 | 3 | 5 | 1 | 71 | 488.629 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.72 | 12.27 | -78.1 | 2 | 5 | 0 | 74 | 487.621 | 7 | ↓ |
