| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 22 | Yes |
Popular Name: N-(2,4-difluorophenyl)-2-(N-isopropylanilino)acetamide N-(2,4-difluorophenyl)-2-(N-isop…
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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) | 4.14 | 8.76 | -7.43 | 1 | 3 | 0 | 32 | 304.34 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 8.82 | -56.17 | 2 | 3 | 0 | 34 | 305.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
