| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | No |
Popular Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(2S)-2-hydroxy-2-phenyl-ethyl…
| 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) | -0.54 | 2.85 | -26.6 | 2 | 5 | 0 | 75 | 258.277 | 4 | ↓ |
