| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-methyl-propan-1-one 2-(4-chlorophenoxy)-1-[4-[(4-flu…
| 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) | 4.56 | 12.87 | -54.55 | 1 | 4 | 1 | 34 | 405.921 | 5 | ↓ |
