| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 21 | Yes |
Popular Name: 1-[1-[(2-bromophenyl)methyl]-4-piperidyl]-4-methyl-piperidine 1-[1-[(2-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) | 4.07 | 10.02 | -32.62 | 1 | 2 | 1 | 8 | 352.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 2.18 | -7.09 | 0 | 4 | 0 | 35 | 268.382 | 3 | ↓ |
