| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 24 | Yes |
Popular Name: 2,7-dimethyl-N-(4-phenylbutyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide 2,7-dimethyl-N-(4-phenylbutyl)py…
| 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) | 2.78 | 9.08 | -13.78 | 1 | 5 | 0 | 59 | 322.412 | 6 | ↓ |
