| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 19 | Yes |
Popular Name: 2-(2-bromophenoxy)-1-(4-methyl-1,4-diazepan-1-yl)ethanone 2-(2-bromophenoxy)-1-(4-methyl-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) | 2.27 | 9.14 | -47.24 | 1 | 4 | 1 | 34 | 328.23 | 3 | ↓ |
