| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 21 | Yes |
Popular Name: 1-[1-[(4-bromophenyl)methyl]-4-piperidyl]-4-methyl-piperidine 1-[1-[(4-bromophenyl)methyl]-4-p…
| 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) | 4.12 | 12.37 | -109.31 | 2 | 2 | 2 | 9 | 353.348 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 10.13 | -33.85 | 1 | 2 | 1 | 8 | 352.34 | 3 | ↓ |
