| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 27 | Yes |
Popular Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-[2-(1,3-benzodioxol-5-yl)ethyl…
| 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) | 2.35 | 7.82 | -17.84 | 1 | 6 | 0 | 68 | 366.417 | 6 | ↓ |
