| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | Yes |
Popular Name: N-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide N-(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) | 3.97 | -2.48 | -49.49 | 2 | 5 | 1 | 46 | 405.316 | 5 | ↓ |
