| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 24 | Yes |
Popular Name: 1-(4-bromophenyl)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]ethanone 1-(4-bromophenyl)-2-[4-(5-chloro…
| 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) | 4.94 | 10.69 | -7.42 | 0 | 3 | 0 | 24 | 407.739 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.94 | 10.72 | -37.87 | 1 | 3 | 1 | 25 | 408.747 | 4 | ↓ |
