| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 20 | Yes |
Popular Name: 2-(4-chloro-3-methyl-phenoxy)-1-(4-methyl-1,4-diazepan-1-yl)-ethanone 2-(4-chloro-3-methyl-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) | 2.56 | 9.58 | -45.99 | 1 | 4 | 1 | 34 | 297.806 | 3 | ↓ |
