| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 18 | No |
Popular Name: 5-bromo-2-(4,4-dimethyl-1-piperidyl)-3-nitro-pyridine 5-bromo-2-(4,4-dimethyl-1-piperi…
| 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) | 3.57 | 8.84 | -3.66 | 0 | 5 | 0 | 62 | 314.183 | 2 | ↓ |
