| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | Yes |
Popular Name: N-(4-tert-butylphenyl)-4-chloro-3-(trifluoromethyl)benzenesulfonamide N-(4-tert-butylphenyl)-4-chloro-…
| 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) | 5.91 | -0.37 | -7.46 | 1 | 3 | 0 | 46 | 391.842 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.91 | 0.2 | -36.86 | 0 | 3 | -1 | 48 | 390.834 | 5 | ↓ |
