| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 1-(3-chlorophenyl)-2-[propyl(2,2,2-trifluoroethyl)amino]ethanone 1-(3-chlorophenyl)-2-[propyl(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) | 3.95 | 7.54 | -9.7 | 0 | 2 | 0 | 20 | 293.716 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 9.41 | -47.36 | 1 | 2 | 1 | 22 | 294.724 | 7 | ↓ |
