| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 26 | No |
Popular Name: 1-[2-(1,6-dimethylpyridin-1-ium-3-yl)ethyl]-2-methyl-3-phenyl-indole 1-[2-(1,6-dimethylpyridin-1-ium-…
| 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) | 1.68 | 3.54 | -36.33 | 0 | 2 | 1 | 8 | 341.478 | 4 | ↓ |
