| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 26 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-[bis(2-furylmethyl)amino]acetamide N-benzo[1,3]dioxol-5-yl-2-[bis(2…
| 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) | 2.71 | 1.36 | -44.06 | 2 | 7 | 1 | 78 | 355.37 | 7 | ↓ |
