| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | No |
Popular Name: N'-[2-[4-(3-bromobenzoyl)piperazin-1-ium-1-yl]ethyl]-N-methyl-oxamide N'-[2-[4-(3-bromobenzoyl)piperaz…
| 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) | -0.21 | -4.73 | -55.97 | 3 | 7 | 1 | 82 | 398.281 | 5 | ↓ |
