| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 30 | Yes |
Popular Name: N-(1-adamantyl)-4-hydroxy-1-isopentyl-2-oxo-quinoline-3-carboxamide N-(1-adamantyl)-4-hydroxy-1-isop…
| 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) | 4.54 | 9.68 | -60.22 | 1 | 5 | -1 | 74 | 407.534 | 5 | ↓ |
