| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 21 | No |
Popular Name: N-[4-[(1R)-1-methylpropoxy]phenyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[4-[(1R)-1-methylpropoxy]pheny…
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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) | 1.64 | 6.78 | -28.2 | 1 | 5 | 0 | 64 | 286.331 | 5 | ↓ |
