| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 30 | Yes |
Popular Name: N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethylphenyl)sulfanyl-pyridine-3-carboxamide N-[2-(1-adamantyl)ethyl]-2-(3,4-…
| 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) | 6.35 | -0.93 | -12.26 | 1 | 3 | 0 | 41 | 420.622 | 6 | ↓ |
