| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 25 | No |
Popular Name: 1-azepan-1-yl-2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]-ethanone 1-azepan-1-yl-2-[3-(2,2,2-triflu…
| 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) | 3.37 | 10.66 | -16.07 | 0 | 4 | 0 | 42 | 352.356 | 4 | ↓ |
