| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 24 | Yes |
Popular Name: N-(1-adamantyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-(1-adamantyl)-2-oxo-3,4-dihydr…
| 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) | 3.72 | 7.03 | -13.42 | 2 | 4 | 0 | 58 | 324.424 | 2 | ↓ |
