| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 3-[3-[propyl(2,2,2-trifluoroethyl)amino]propoxy]benzonitrile 3-[3-[propyl(2,2,2-trifluoroethy…
| 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) | 3.83 | 7.62 | -7.64 | 0 | 3 | 0 | 36 | 300.324 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 9.68 | -46.8 | 1 | 3 | 1 | 37 | 301.332 | 9 | ↓ |
