| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | No |
Popular Name: N-[(1R)-2-methyl-1-(o-tolyl)propyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(1R)-2-methyl-1-(o-tolyl)prop…
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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) | 1.75 | 7.74 | -24.96 | 1 | 4 | 0 | 55 | 284.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
