| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 27 | Yes |
Popular Name: (4-bromo-3,5-dimethoxy-phenyl)-(4-phenethylpiperazin-1-yl)methanone (4-bromo-3,5-dimethoxy-phenyl)-(…
| 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) | 3.38 | 7.77 | -10.24 | 0 | 5 | 0 | 42 | 433.346 | 6 | ↓ |
