| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | No |
Popular Name: N-cyclopentyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide N-cyclopentyl-2-[3-(trifluoroace…
| 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) | 3.11 | 2.09 | -17.02 | 1 | 4 | 0 | 51 | 338.329 | 5 | ↓ |
