| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 20 | Yes |
Popular Name: 2-(2,4-difluorophenoxy)-1-(4-methyl-1,4-diazepan-1-yl)-ethanone 2-(2,4-difluorophenoxy)-1-(4-met…
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| 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) | 1.76 | 8.62 | -50.13 | 1 | 4 | 1 | 34 | 285.314 | 3 | ↓ |
