| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 23 | Yes |
Popular Name: N-[2-[2-(1-adamantyl)-6-oxo-1H-pyrimidin-4-yl]ethyl]acetamide N-[2-[2-(1-adamantyl)-6-oxo-1H-p…
| 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) | 2.25 | 5.83 | -16.9 | 2 | 5 | 0 | 75 | 315.417 | 4 | ↓ |
