| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: [5,6-bis(1,3-benzodioxol-5-yl)furo[2,3-d]pyrimidin-4-yl]amine [5,6-bis(1,3-benzodioxol-5-yl)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) | 3.68 | 5.13 | -11.28 | 2 | 8 | 0 | 102 | 375.34 | 2 | ↓ |
