| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 21 | Yes |
Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-4-ethyl-benzenesulfonamide N-(4-bromo-2,6-dimethyl-phenyl)-…
| 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) | 5.18 | -2.65 | -7.37 | 1 | 3 | 0 | 46 | 368.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | -2.07 | -37.83 | 0 | 3 | -1 | 48 | 367.288 | 4 | ↓ |
