| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 27 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-isopentyl-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide 3-(1,3-benzodioxol-5-yl)-N-isope…
| 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) | 3.23 | 7.56 | -12.02 | 1 | 7 | 0 | 78 | 366.421 | 5 | ↓ |
