| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 26 | Yes |
Popular Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-[(1R)-1-(1-adamantyl)ethyl]-2,…
| 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) | 3.46 | 9.59 | -10.62 | 1 | 5 | 0 | 59 | 352.482 | 3 | ↓ |
