| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 20 | No |
Popular Name: N-[(2S)-2-(4-fluorophenyl)-2-hydroxy-ethyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(2S)-2-(4-fluorophenyl)-2-hyd…
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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) | -0.38 | 2.91 | -20.71 | 2 | 5 | 0 | 75 | 276.267 | 4 | ↓ |
