| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 14 | No |
Popular Name: (3aS,7aR)-2-butyl-2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium (3aS,7aR)-2-butyl-2-methyl-1,3,3…
| 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) | -0.18 | 10.17 | -29.29 | 0 | 1 | 1 | 0 | 196.358 | 3 | ↓ |
