| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: 4-bromo-N-[3-[(4-methylsulfonylphenyl)amino]-3-oxo-propyl]benzamide 4-bromo-N-[3-[(4-methylsulfonylp…
| 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) | 1.88 | 3.8 | -27.07 | 2 | 6 | 0 | 92 | 425.304 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
