| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 25 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-chlorophenoxy)ethyl-methyl-amino]acetamide N-(1,3-benzodioxol-5-yl)-2-[2-(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) | 3.72 | 7.59 | -51.62 | 2 | 6 | 1 | 61 | 363.821 | 7 | ↓ |
