| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 2-(tert-butyl)-5-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-7-one 2-(tert-butyl)-5-phenyl-4,7-dihy…
| 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) | 3.86 | 8.27 | -17.62 | 1 | 4 | 0 | 50 | 267.332 | 2 | ↓ |
