| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 25 | Yes |
Popular Name: 7-phenyl-N-(3-pyridylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide 7-phenyl-N-(3-pyridylmethyl)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) | 1.53 | 7.32 | -17.74 | 1 | 6 | 0 | 72 | 329.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 7.79 | -48.2 | 2 | 6 | 1 | 73 | 330.371 | 4 | ↓ |
