| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 33 | Yes |
Popular Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-phenyl-pyrazolo[1,5-a]pyridin-7-amine N-cyclopentyl-3-[2-(cyclopentyla…
None
| 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) | 6.22 | 15.46 | -11.66 | 2 | 6 | 0 | 67 | 438.579 | 6 | ↓ |
