| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-(3,4-dimethoxyphenyl)-2-methyl…
| 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) | 1.26 | 5.14 | -18.89 | 1 | 7 | 0 | 78 | 312.329 | 4 | ↓ |
