| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 24 | Yes |
Popular Name: benzamide, N-[4-[(acetylamino)sulfonyl]phenyl]-3-bromo-4-methyl- benzamide, N-[4-[(acetylamino)su…
| 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) | 2.44 | -4.88 | -22.05 | 2 | 6 | 0 | 92 | 411.277 | 4 | ↓ |
