| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 26 | Yes |
Popular Name: N-(5-acetamido-2-methoxy-phenyl)-5-fluoro-3-methyl-benzothiophene-2-carboxamide N-(5-acetamido-2-methoxy-phenyl)…
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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) | 2.78 | 6.88 | -11.52 | 2 | 5 | 0 | 67 | 372.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
