| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 1-(3-chloro-4-methoxy-phenyl)-2-[ethyl(2,2,2-trifluoroethyl)amino]ethanone 1-(3-chloro-4-methoxy-phenyl)-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) | 3.45 | 6.16 | -11.4 | 0 | 3 | 0 | 30 | 309.715 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 7.74 | -51.48 | 1 | 3 | 1 | 31 | 310.723 | 7 | ↓ |
