| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 29 | Yes |
Popular Name: N-(3-benzyl-4-methoxy-phenyl)-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(3-benzyl-4-methoxy-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) | 3.83 | 10.52 | -15.01 | 1 | 6 | 0 | 69 | 386.455 | 5 | ↓ |
