| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 24 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-5-(2-furylmethyl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine 3-(1,3-benzodioxol-5-yl)-5-(2-fu…
| 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) | 2.55 | -1 | -52.46 | 2 | 6 | 1 | 65 | 324.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | -1 | -47.98 | 2 | 6 | 1 | 65 | 324.36 | 3 | ↓ |
