| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: 6-bromo-N-(1-ethyl-4-piperidyl)-N-methyl-pyridin-2-amine 6-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) | 3.09 | 8.6 | -41.53 | 1 | 3 | 1 | 21 | 299.236 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
