| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 26 | No |
Popular Name: 4-bromo-3-fluoro-N-[2-[(3-nitrophenyl)sulfonylamino]ethyl]benzamide 4-bromo-3-fluoro-N-[2-[(3-nitrop…
| 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) | 2.66 | 4.34 | -23.83 | 2 | 8 | 0 | 121 | 446.254 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.