| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | Yes |
Popular Name: N-(3,3-diphenylpropyl)-7-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide N-(3,3-diphenylpropyl)-7-methyl-…
| 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) | 5.10 | 14.34 | -13.73 | 1 | 5 | 0 | 59 | 446.554 | 7 | ↓ |
