In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 27th, 2010 | 26 | Yes |
Popular Name: 4-methoxy-N-[2-[(2,3,4-trifluorophenyl)sulfonylamino]ethyl]benzamide 4-methoxy-N-[2-[(2,3,4-trifluoro…
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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) | 2.23 | 2.14 | -15.52 | 2 | 6 | 0 | 85 | 388.367 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.