| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 19 | Yes |
Popular Name: 2-bromo-4-[(2-ethyl-1-piperidyl)methyl]-6-methoxy-phenol 2-bromo-4-[(2-ethyl-1-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) | 3.82 | -0.36 | -39.16 | 2 | 3 | 1 | 33 | 329.258 | 4 | ↓ |
