| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 2-(2-chloro-4-fluoro-phenoxy)-1-(1,4-diazepan-1-yl)ethanone 2-(2-chloro-4-fluoro-phenoxy)-1-…
| 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) | 1.68 | 6.88 | -53.02 | 2 | 4 | 1 | 46 | 287.742 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 5.52 | -13.68 | 1 | 4 | 0 | 42 | 286.734 | 3 | ↓ |
