| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2005 | 34 | Yes |
Popular Name: 2-(4-hydroxyphenyl)-3-[1-[4-[2-(1-piperidyl)ethoxy]phenyl]ethyl]benzothiophen-6-ol 2-(4-hydroxyphenyl)-3-[1-[4-[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) | 6.70 | -2.18 | -38.22 | 3 | 4 | 1 | 54 | 474.646 | 7 | ↓ |
