| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | Yes |
Popular Name: 1-(5-bromo-2-pyridyl)-N,N-dimethyl-piperidin-4-amine 1-(5-bromo-2-pyridyl)-N,N-dimeth…
| 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) | 2.54 | 7.98 | -38.31 | 1 | 3 | 1 | 21 | 285.209 | 2 | ↓ |
