| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | Yes |
Popular Name: 2-[1-(3-bromophenyl)-3-(4-chlorophenyl)-3-oxo-propyl]cyclooctan-1-one 2-[1-(3-bromophenyl)-3-(4-chloro…
| 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) | 7.22 | 1.79 | -13.72 | 0 | 2 | 0 | 34 | 447.8 | 5 | ↓ |
