| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | No |
Popular Name: 1-oxido-N-[[(2R)-tetrahydropyran-2-yl]methyl]pyridin-1-ium-4-carboxamide 1-oxido-N-[[(2R)-tetrahydropyran…
| 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) | -0.47 | 3.4 | -18.35 | 1 | 5 | 0 | 64 | 236.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
