| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 1-indan-5-yl-2-[propyl(2,2,2-trifluoroethyl)amino]ethanone 1-indan-5-yl-2-[propyl(2,2,2-tri…
| 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) | 3.71 | 8.95 | -9.06 | 0 | 2 | 0 | 20 | 299.336 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 10.83 | -41.58 | 1 | 2 | 1 | 22 | 300.344 | 7 | ↓ |
