| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | No |
Popular Name: N-[(5-bromo-2-fluoro-benzylidene)amino]-2-(4-tosylpiperazin-1-ium-1-yl)acetamide N-[(5-bromo-2-fluoro-benzylidene…
| 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) | 3.57 | -3.72 | -51.69 | 2 | 7 | 1 | 83 | 498.398 | 6 | ↓ |
