| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 34 | Yes |
Popular Name: 5-[2-(1-adamantyl)acetyl]-6-hydroxy-1,3-diphenyl-pyrimidine-2,4-dione 5-[2-(1-adamantyl)acetyl]-6-hydr…
| 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) | 4.57 | 1.17 | -7.48 | 1 | 6 | 0 | 81 | 456.542 | 5 | ↓ |
