| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 25 | Yes |
Popular Name: N-benzyl-3,5-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine N-benzyl-3,5-dimethyl-2-phenyl-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) | 4.44 | 11.65 | -11.31 | 1 | 4 | 0 | 42 | 328.419 | 4 | ↓ |
