| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 22 | Yes |
Popular Name: N-[1-(1-adamantyl)ethyl]-6-chloro-pyridine-3-carboxamide N-[1-(1-adamantyl)ethyl]-6-chlor…
| 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) | 4.18 | -0.83 | -6.3 | 1 | 3 | 0 | 41 | 318.848 | 3 | ↓ |
