| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 26 | Yes |
Popular Name: 3-(3-chlorophenyl)-N-(2-ethylbutyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(3-chlorophenyl)-N-(2-ethylbut…
| 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) | 4.47 | 9.87 | -9.25 | 1 | 5 | 0 | 59 | 370.884 | 6 | ↓ |
