| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 19 | Yes |
Popular Name: N-cyclopentyl-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-cyclopentyl-2,7-dimethyl-pyraz…
| 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) | 1.59 | 5.89 | -9.9 | 1 | 5 | 0 | 59 | 258.325 | 2 | ↓ |
