| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-N-methyl-2-piperazin-1-yl-acetamide N-[(4-bromophenyl)methyl]-N-meth…
| 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) | 1.20 | 5.03 | -41.54 | 2 | 4 | 1 | 40 | 327.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.66 | -8.53 | 1 | 4 | 0 | 36 | 326.238 | 4 | ↓ |
