| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 1-(benzofuran-2-yl)-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanone 1-(benzofuran-2-yl)-2-[cycloprop…
| 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) | 3.35 | 7.49 | -7.81 | 0 | 3 | 0 | 33 | 297.276 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.38 | -36.56 | 1 | 3 | 1 | 35 | 298.284 | 6 | ↓ |
