| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | No |
Popular Name: 2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-methyl-acetamide 2-[4-[(E)-3-(3-bromophenyl)prop-…
| 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) | 2.30 | 4.62 | -13.04 | 1 | 5 | 0 | 53 | 366.259 | 4 | ↓ |
