| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 27 | Yes |
Popular Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-phenethyl-acetamide 2-[[4-chloro-3-(trifluoromethyl)…
| 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) | 3.92 | 5.2 | -17.36 | 2 | 5 | 0 | 75 | 420.84 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 4.81 | -41.93 | 1 | 5 | -1 | 77 | 419.832 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
