| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 36 | Yes |
Popular Name: [2-[6-(4-benzyl-1-piperidyl)hexylsulfanyl]-6-isopropyl-3-pyridyl]-(2-thienyl)methanone [2-[6-(4-benzyl-1-piperidyl)hexy…
| 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) | 8.19 | 19.27 | -42.43 | 1 | 3 | 1 | 34 | 521.816 | 13 | ↓ |
