| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 15 | Yes |
Popular Name: 5-bromo-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]pyridine 5-bromo-2-[(2S,6R)-2,6-dimethyl-…
| 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) | 3.69 | 6.91 | -2.94 | 0 | 2 | 0 | 16 | 269.186 | 1 | ↓ |
