| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 28 | Yes |
Popular Name: 5-acetamido-2-fluoro-N-[2-(3-fluorophenoxy)phenyl]benzamide 5-acetamido-2-fluoro-N-[2-(3-flu…
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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) | 3.98 | 8.53 | -16.11 | 2 | 5 | 0 | 67 | 382.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
