| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 25 | Yes |
Popular Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-2-(4-chlorophenoxy)acetamide N-[2-(1,3-benzodioxol-5-ylamino)…
| 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) | 2.84 | 4.76 | -16.73 | 2 | 7 | 0 | 86 | 362.769 | 6 | ↓ |
