| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 26 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[2-[(2,3,4-trifluorophenyl)sulfonylamino]ethyl]benzamide 3-fluoro-4-methyl-N-[2-[(2,3,4-t…
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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) | 2.71 | 3.63 | -19.11 | 2 | 5 | 0 | 75 | 390.358 | 6 | ↓ |
