| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 4-[ethyl(2,2,2-trifluoroethyl)amino]-1-(4-fluorophenyl)butan-1-one 4-[ethyl(2,2,2-trifluoroethyl)am…
| 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) | 3.50 | 7.61 | -8.5 | 0 | 2 | 0 | 20 | 291.288 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 9.63 | -44.75 | 1 | 2 | 1 | 22 | 292.296 | 8 | ↓ |
