| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 28 | Yes |
Popular Name: 3-(2-amino-1H-imidazol-4-yl)-N-cyclopentyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine 3-(2-amino-1H-imidazol-4-yl)-N-c…
| 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) | 4.11 | 11.69 | -33.96 | 5 | 6 | 1 | 85 | 377.447 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 11.1 | -11 | 4 | 6 | 0 | 84 | 376.439 | 4 | ↓ |
