| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 33 | Yes |
Popular Name: 6-(4-phenoxyphenyl)-7-phenyl-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine 6-(4-phenoxyphenyl)-7-phenyl-3-(…
| 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) | 5.30 | 11.75 | -49.37 | 0 | 8 | -1 | 92 | 430.451 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.30 | 11.82 | -15.3 | 1 | 8 | 0 | 94 | 431.459 | 5 | ↓ |
