| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 17 | No |
Popular Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-oxidopyridin-1-ium-4-yl)methanone [(2S,6S)-2,6-dimethylmorpholin-4…
| 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) | -1.01 | 4.26 | -18.06 | 0 | 5 | 0 | 55 | 236.271 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
