| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 27 | Yes |
Popular Name: (2S)-N-(2-ethoxyphenyl)-2-[3-(2,2,2-trifluoroethoxy)anilino]propanamide (2S)-N-(2-ethoxyphenyl)-2-[3-(2,…
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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) | 4.94 | 7.23 | -11.23 | 2 | 5 | 0 | 60 | 382.382 | 9 | ↓ |
