| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: N-[4-(diethylcarbamoyl)phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-[4-(diethylcarbamoyl)phenyl]-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) | 1.61 | 8.38 | -20.6 | 1 | 7 | 0 | 80 | 365.437 | 5 | ↓ |
