| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 22 | Yes |
Popular Name: 1-[(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]pyrrolidin-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) | 4.90 | 10.92 | -42.6 | 1 | 3 | 1 | 23 | 304.454 | 7 | ↓ |
