| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 38 | No |
Popular Name: [4-[6-hydroxy-3-[4-(2-piperidin-1-ium-1-ylethoxy)benzoyl]benzothiophen-2-yl]phenyl]-sulfate [4-[6-hydroxy-3-[4-(2-piperidin-…
| 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) | 3.81 | -7.66 | -71.63 | 2 | 8 | 0 | 117 | 553.658 | 9 | ↓ |
