| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 2-(4-chlorophenyl)-5-phenyl-4H-pyrazolo[1,5-a]pyrimidin-7-one 2-(4-chlorophenyl)-5-phenyl-4H-p…
| 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) | 4.26 | 9.9 | -18.4 | 1 | 4 | 0 | 50 | 321.767 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 8.55 | -48.42 | 0 | 4 | -1 | 53 | 320.759 | 2 | ↓ |
