| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N-[4-ethoxy-2-(trifluoromethyl)phenyl]-2-methyl-cyclopropanecarboxamide (1S,2S)-N-[4-ethoxy-2-(trifluoro…
| 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) | 3.85 | 7.14 | -5.92 | 1 | 3 | 0 | 38 | 287.281 | 5 | ↓ |
