| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 19 | No |
Popular Name: [(2R)-2-(dimethylaminomethyl)-1-piperidyl]-(1-oxidopyridin-1-ium-2-yl)methanone [(2R)-2-(dimethylaminomethyl)-1-…
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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) | -0.28 | 7.4 | -38.16 | 1 | 5 | 1 | 50 | 264.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
