| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 35 | Yes |
Popular Name: N-(1-adamantylmethyl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide N-(1-adamantylmethyl)-5,7-diphen…
| 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) | 6.51 | -0.26 | -12.91 | 1 | 5 | 0 | 59 | 462.597 | 5 | ↓ |
