| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 28 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(4-pyridyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 1.28 | 6.39 | -22.93 | 1 | 8 | 0 | 91 | 373.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 6.85 | -59.11 | 2 | 8 | 1 | 92 | 374.38 | 3 | ↓ |
