| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 27 | Yes |
Popular Name: 5-[(4-tert-butylphenyl)methyl]-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one 5-[(4-tert-butylphenyl)methyl]-2…
| 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) | 4.70 | 11.91 | -13.25 | 0 | 4 | 0 | 38 | 359.473 | 4 | ↓ |
