| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2010 | 25 | Yes |
Popular Name: N-[4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]-1H-indole-6-carboxamide N-[4-methyl-2-(2,2,2-trifluoroet…
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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) | 4.38 | 8.03 | -11.85 | 2 | 4 | 0 | 54 | 348.324 | 5 | ↓ |
