| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 23 | Yes |
Popular Name: N-(1,3-dibromo-2-naphthyl)-4-methyl-benzenesulfonamide N-(1,3-dibromo-2-naphthyl)-4-met…
| 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) | 5.81 | 8.89 | -43.03 | 0 | 3 | -1 | 48 | 454.163 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.81 | 8.8 | -10.1 | 1 | 3 | 0 | 46 | 455.171 | 3 | ↓ |
