| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 1-(3-bromophenyl)-2-[propyl(2,2,2-trifluoroethyl)amino]ethanone 1-(3-bromophenyl)-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) | 4.08 | 7.65 | -9.65 | 0 | 2 | 0 | 20 | 338.167 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 9.51 | -47.53 | 1 | 2 | 1 | 22 | 339.175 | 7 | ↓ |
