| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 22 | No |
Popular Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-1-oxido-pyridin-1-ium-2-carboxamide N-[2-(N-ethyl-2-methyl-anilino)e…
| 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) | 1.05 | 9.65 | -35.09 | 1 | 5 | 0 | 58 | 299.374 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 9.22 | -68.6 | 2 | 5 | 1 | 59 | 300.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
