In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 25th, 2012 | 29 | No |
Popular Name: 4-fluoro-N-[2-[(3-nitrophenyl)sulfonylamino]ethyl]-3-(trifluoromethyl)benzamide 4-fluoro-N-[2-[(3-nitrophenyl)su…
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) | 2.75 | 4.72 | -25.43 | 2 | 8 | 0 | 121 | 435.355 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.