| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 21 | Yes |
Popular Name: 2-(2,4-difluorophenoxy)-1-(4-ethyl-1,4-diazepan-1-yl)ethanone 2-(2,4-difluorophenoxy)-1-(4-eth…
| 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) | 2.14 | 9.24 | -49.05 | 1 | 4 | 1 | 34 | 299.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 7.38 | -15.29 | 0 | 4 | 0 | 33 | 298.333 | 4 | ↓ |
