In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 8th, 2007 | 14 | No |
Popular Name: 2-bromo-N-(2-fluorophenyl)butanamide 2-bromo-N-(2-fluorophenyl)butana…
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) | 2.83 | 0.28 | -5.92 | 1 | 2 | 0 | 29 | 260.106 | 3 | ↓ |
Note Type | Comments | Provided By |
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PUBCHEM_PATENT_ID | WO2000005956A1 | IBM Patent Data |