| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 21 | No |
Popular Name: diethyl-methyl-[4-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)pentyl]ammonium diethyl-methyl-[4-(2-methyl-1,3,…
| 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) | -3.91 | 5.73 | -83.12 | 0 | 2 | 2 | 0 | 296.543 | 7 | ↓ |
