| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | No |
Popular Name: 1-[5-methyl-2-(1-methylpyridin-1-ium-4-yl)-1H-indol-3-yl]ethanone 1-[5-methyl-2-(1-methylpyridin-1…
| 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) | -2.37 | 1.99 | -39.12 | 1 | 3 | 1 | 36 | 265.336 | 2 | ↓ |
