| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 24 | Yes |
Popular Name: 1-(4-bromophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone 1-(4-bromophenyl)-2-[4-(4-methox…
| 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) | 3.94 | 8.13 | -8.86 | 0 | 4 | 0 | 33 | 389.293 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 10.28 | -49.66 | 1 | 4 | 1 | 34 | 390.301 | 5 | ↓ |
