| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2012 | 24 | Yes |
Popular Name: N-[3-(1,3-benzodioxol-5-yl)propyl]-2-(3-methoxyphenyl)acetamide N-[3-(1,3-benzodioxol-5-yl)propy…
| 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) | 3.47 | 6.82 | -14.82 | 1 | 5 | 0 | 57 | 327.38 | 7 | ↓ |
