| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 25 | Yes |
Popular Name: 2-chloro-5-[[4-fluoro-3-(trifluoromethyl)phenyl]sulfonylamino]benzoic 2-chloro-5-[[4-fluoro-3-(trifluo…
| 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) | 3.87 | 6.47 | -96.97 | 0 | 5 | -2 | 88 | 395.717 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 6.46 | -46.87 | 1 | 5 | -1 | 86 | 396.725 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.