| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | Yes |
Popular Name: 2-[3-(4-bromophenyl)-3-oxo-1-(p-tolyl)propyl]cyclooctan-1-one 2-[3-(4-bromophenyl)-3-oxo-1-(p-…
| 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) | 7.02 | 2.27 | -14.5 | 0 | 2 | 0 | 34 | 427.382 | 5 | ↓ |
