| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2011 | 19 | Yes |
Popular Name: 1-(1,4-diazepan-1-yl)-2-(2,4-dibromophenoxy)ethanone 1-(1,4-diazepan-1-yl)-2-(2,4-dib…
| 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) | 2.46 | 7.55 | -52.09 | 2 | 4 | 1 | 46 | 393.099 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 6.18 | -12.91 | 1 | 4 | 0 | 42 | 392.091 | 3 | ↓ |
