| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 24 | Yes |
Popular Name: [2-(4-chlorophenyl)-3-phenyl-cyclopropyl]-phenyl-methanone [2-(4-chlorophenyl)-3-phenyl-cyc…
| 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) | 5.68 | 2.34 | -7.24 | 0 | 1 | 0 | 17 | 332.83 | 4 | ↓ |
