In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2006 | 23 | Yes |
Popular Name: 4-chloro-N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzenesulfonamide 4-chloro-N-(2,3-dimethylphenyl)-…
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) | 5.01 | -0.54 | -7.77 | 1 | 3 | 0 | 46 | 363.788 | 4 | ↓ |
Hi High (pH 8-9.5) | 5.01 | -0.07 | -35.57 | 0 | 3 | -1 | 48 | 362.78 | 4 | ↓ |