| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 25 | No |
Popular Name: N-(tetrahydrofuran-2-ylmethyl)-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]-acetamide N-(tetrahydrofuran-2-ylmethyl)-2…
| 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) | 2.08 | 0.57 | -16.98 | 1 | 5 | 0 | 60 | 354.328 | 6 | ↓ |
