| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 18 | No |
Popular Name: N-(4-bromo-2-methyl-phenyl)-1-oxido-pyridin-1-ium-4-carboxamide N-(4-bromo-2-methyl-phenyl)-1-ox…
| 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) | 1.53 | 6.63 | -20.08 | 1 | 4 | 0 | 55 | 307.147 | 2 | ↓ |
