| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 24 | Yes |
Popular Name: [(1S,2R,3R)-2-(4-chlorophenyl)-3-phenyl-cyclopropyl]-phenyl-methanone [(1S,2R,3R)-2-(4-chlorophenyl)-3…
| 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 | 14.01 | -7.34 | 0 | 1 | 0 | 17 | 332.83 | 4 | ↓ |
