| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(2,3,4-trifluoroanilino)acetamide N-[(3-chlorophenyl)methyl]-2-(2,…
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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) | 3.80 | 6.31 | -13.99 | 2 | 3 | 0 | 41 | 328.721 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
