| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 23 | Yes |
Popular Name: 2-{[(4-bromophenyl)sulfonyl]amino}-N-(3-methoxyphenyl)acetamide 2-{[(4-bromophenyl)sulfonyl]amin…
| 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) | 3.02 | -6.24 | -17.8 | 2 | 6 | 0 | 84 | 399.266 | 6 | ↓ |
