| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 20 | Yes |
Popular Name: [(3S)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-ethyl-ammonium [(3S)-3-(1,3-benzodioxol-5-yl)-6…
| 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) | 4.28 | 0.59 | -43.59 | 2 | 3 | 1 | 35 | 278.416 | 8 | ↓ |
