| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 36 | Yes |
Popular Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-furoylamino)-2,5-dimethoxy-phenyl]succinamide N'-(2,3-dihydro-1,4-benzodioxin-…
| 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) | 2.09 | 4.27 | -20 | 3 | 11 | 0 | 137 | 495.488 | 9 | ↓ |
