| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-N-methyl-2-piperazin-1-yl-ethanamine N-[(2-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) | 1.83 | 6.13 | -87.96 | 3 | 3 | 2 | 24 | 314.271 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.79 | -33.39 | 2 | 3 | 1 | 20 | 313.263 | 5 | ↓ |
