| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 26 | Yes |
Popular Name: 7-(4-fluorophenyl)-N-(3-pyridylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide 7-(4-fluorophenyl)-N-(3-pyridylm…
| 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) | 1.69 | 7.39 | -17.78 | 1 | 6 | 0 | 72 | 347.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 7.85 | -48.61 | 2 | 6 | 1 | 73 | 348.361 | 4 | ↓ |
