| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 27 | No |
Popular Name: (3S)-3-methyl-N-[2-[2-(1-methylpyridin-1-ium-3-yl)-1H-indol-3-yl]ethyl]-2-oxo-pentanamide (3S)-3-methyl-N-[2-[2-(1-methylp…
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| 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) | -1.65 | 9.96 | -41.02 | 2 | 5 | 1 | 66 | 364.469 | 7 | ↓ |
