| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-benzylpiperidin-1-ium-1-yl)propionamide (2R)-N-(1,3-benzodioxol-5-yl)-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) | 3.94 | 0.13 | -44.13 | 2 | 5 | 1 | 52 | 367.469 | 5 | ↓ |
