| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 33 | Yes |
Popular Name: N-benzyl-3-(3,4-diethoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-benzyl-3-(3,4-diethoxyphenyl)-…
| 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) | 3.71 | 11.19 | -13.93 | 1 | 7 | 0 | 78 | 444.535 | 8 | ↓ |
