| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 32 | Yes |
Popular Name: N-benzyl-N-methyl-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide N-benzyl-N-methyl-5,7-diphenyl-p…
| 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) | 5.21 | 1.9 | -15.99 | 0 | 5 | 0 | 50 | 418.5 | 5 | ↓ |
