| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 20 | Yes |
Popular Name: N-cyclopentyl-N,2,7-trimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-cyclopentyl-N,2,7-trimethyl-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) | 1.36 | 7.29 | -9.72 | 0 | 5 | 0 | 51 | 272.352 | 2 | ↓ |
