| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 23 | Yes |
Popular Name: 1-[(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]piperidin-1-ium 1-[(3R)-3-(1,3-benzodioxol-5-yl)…
| 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) | 5.40 | 1.99 | -43.45 | 1 | 3 | 1 | 22 | 318.481 | 7 | ↓ |
