| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: 2,7-dimethyl-N-[(1R)-1-(1-naphthyl)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide 2,7-dimethyl-N-[(1R)-1-(1-naphth…
| 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) | 3.31 | 9.75 | -13.15 | 1 | 5 | 0 | 59 | 344.418 | 3 | ↓ |
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-(1-naphthylmethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/104261.gif)
