| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | No |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-1-oxido-pyridin-1-ium-4-carboxamide N-[(4-dimethylaminophenyl)methyl…
| 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) | -0.08 | 7.39 | -20.68 | 0 | 5 | 0 | 49 | 285.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | 8.15 | -85.98 | 1 | 5 | 0 | 50 | 286.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
