| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 25 | Yes |
Popular Name: 4-fluoro-N-[2-[(4-oxo-4-phenyl-butanoyl)amino]ethyl]benzamide 4-fluoro-N-[2-[(4-oxo-4-phenyl-b…
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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) | 2.09 | 6.45 | -13.84 | 2 | 5 | 0 | 75 | 342.37 | 8 | ↓ |
