In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 4th, 2010 | 18 | Yes |
Popular Name: 1-(2-chlorophenyl)-2-[ethyl(2,2,2-trifluoroethyl)amino]ethanone 1-(2-chlorophenyl)-2-[ethyl(2,2,…
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) | 3.42 | 6.81 | -10 | 0 | 2 | 0 | 20 | 279.689 | 6 | ↓ |
Lo Low (pH 4.5-6) | 3.42 | 8.37 | -46.44 | 1 | 2 | 1 | 22 | 280.697 | 6 | ↓ |