| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: N,N-diethyl-3-[[2-(2,3,4-trifluoroanilino)acetyl]amino]benzamide N,N-diethyl-3-[[2-(2,3,4-trifluo…
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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) | 3.01 | 7.44 | -25.66 | 2 | 5 | 0 | 61 | 379.382 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
