| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 20 | Yes |
Popular Name: 5-(2-chlorophenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylic 5-(2-chlorophenyl)-7-oxo-1H-pyra…
| 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) | 2.50 | 6 | -116.46 | 0 | 6 | -2 | 93 | 287.662 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 7.09 | -49.49 | 1 | 6 | -1 | 90 | 288.67 | 2 | ↓ |
