| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 29 | Yes |
Popular Name: N-(1-adamantyl)-2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carboxamide N-(1-adamantyl)-2-hydroxy-1-isob…
| 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) | 4.01 | 8.87 | -61.09 | 1 | 5 | -1 | 74 | 393.507 | 4 | ↓ |
