| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 26 | Yes |
Popular Name: 2-[(4-bromo-1-naphthyl)sulfonyl]-N-(3,5-dichlorophenyl)acetamide 2-[(4-bromo-1-naphthyl)sulfonyl]…
| 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) | 5.25 | 7.91 | -18.52 | 1 | 4 | 0 | 63 | 473.175 | 4 | ↓ |
