| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | Yes |
Popular Name: N-[2-(1,3-benzodioxol-5-ylmethyl-(2-furylmethyl)amino)-2-oxo-ethyl]-N-isobutyl-hexanamide N-[2-(1,3-benzodioxol-5-ylmethyl…
| 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) | 4.53 | 12.31 | -14.34 | 0 | 7 | 0 | 72 | 442.556 | 12 | ↓ |
