| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 17 | Yes |
Popular Name: 5-bromo-N-[(1-ethyl-4-piperidyl)methyl]pyridin-2-amine 5-bromo-N-[(1-ethyl-4-piperidyl)…
| 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) | 3.05 | 7.66 | -37.12 | 2 | 3 | 1 | 29 | 299.236 | 4 | ↓ |
