| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 31 | Yes |
Popular Name: 6-(1-adamantyl)-2-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]sulfanyl-pyridine-3-carbonitrile 6-(1-adamantyl)-2-[2-(1,3-benzod…
| 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) | 5.36 | 12.25 | -14.75 | 0 | 5 | 0 | 72 | 432.545 | 5 | ↓ |
