| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 2-[4-[2-[propyl(2,2,2-trifluoroethyl)amino]ethoxy]phenyl]acetonitrile 2-[4-[2-[propyl(2,2,2-trifluoroe…
| 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) | 3.79 | 7.76 | -11.47 | 0 | 3 | 0 | 36 | 300.324 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 9.84 | -44.91 | 1 | 3 | 1 | 37 | 301.332 | 9 | ↓ |
