| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 22 | No |
Popular Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[[4-(dimethylcarbamoyl)phenyl]…
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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) | -0.99 | 5.1 | -30.92 | 1 | 6 | 0 | 75 | 299.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
