| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | Yes |
Popular Name: 2-tert-butyl-5-(2-fluorophenyl)-N-(3-pyridylmethyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide 2-tert-butyl-5-(2-fluorophenyl)-…
| 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) | 4.12 | 10.39 | -12.45 | 1 | 6 | 0 | 72 | 403.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 10.86 | -43.27 | 2 | 6 | 1 | 73 | 404.469 | 5 | ↓ |
