| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 15 | Yes |
Popular Name: [4-(1-bromo-1-methyl-ethyl)phenyl]-cyclopropyl-methanone [4-(1-bromo-1-methyl-ethyl)pheny…
| 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) | 3.85 | 8.91 | -7.91 | 0 | 1 | 0 | 17 | 267.166 | 3 | ↓ |
