| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2012 | 19 | Yes |
N-(2,3,4-Trifluorophenyl)benzenesulfonamide, 97%
| 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) | 3.05 | 4.65 | -39.8 | 0 | 3 | -1 | 48 | 286.254 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 4.57 | -7.69 | 1 | 3 | 0 | 46 | 287.262 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.