| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | No |
Popular Name: N-[(2S)-2-cyclohexyl-2-hydroxy-ethyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(2S)-2-cyclohexyl-2-hydroxy-e…
| 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) | 0.29 | 3.1 | -17.65 | 2 | 5 | 0 | 75 | 264.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
