| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 27 | Yes |
Popular Name: 2-[[6-(1-adamantyl)-3-cyano-2-pyridyl]sulfanyl]-N,N-diethyl-acetamide 2-[[6-(1-adamantyl)-3-cyano-2-py…
| 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) | 4.42 | 1.78 | -12.18 | 0 | 4 | 0 | 56 | 383.561 | 6 | ↓ |
