| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 19 | Yes |
Popular Name: 1-[1-[(3-bromo-4-methoxy-phenyl)methyl]-4-piperidyl]-N-methyl-methanamine 1-[1-[(3-bromo-4-methoxy-phenyl)…
| 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 | 8.1 | -103.65 | 3 | 3 | 2 | 30 | 329.282 | 5 | ↓ |
