| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 22 | No |
Popular Name: N-[(1S)-1-[4-(difluoromethoxy)phenyl]ethyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(1S)-1-[4-(difluoromethoxy)ph…
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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) | 1.22 | 5.65 | -29.37 | 1 | 5 | 0 | 64 | 308.284 | 5 | ↓ |
