| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 26 | Yes |
Popular Name: 5-acetamido-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]-2-fluoro-benzamide 5-acetamido-N-cyclopropyl-N-[(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) | 2.23 | 8.38 | -17.08 | 1 | 4 | 0 | 49 | 362.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
