| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 21 | Yes |
Popular Name: 1-[1-[(2-bromophenyl)methyl]-4-piperidyl]-4-methyl-piperazine 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) | 2.81 | 9.42 | -81.01 | 2 | 3 | 2 | 12 | 354.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.95 | -33.33 | 1 | 3 | 1 | 11 | 353.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 9.2 | -99.53 | 2 | 3 | 2 | 12 | 354.336 | 3 | ↓ |
