| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 25 | Yes |
Popular Name: N-[2-[3-(2,4-dimethylphenyl)propanoylamino]ethyl]-4-fluoro-benzamide N-[2-[3-(2,4-dimethylphenyl)prop…
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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) | 3.55 | 7.76 | -12.29 | 2 | 4 | 0 | 58 | 342.414 | 7 | ↓ |
