| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 22 | Yes |
Popular Name: [(1S,2R)-2-(2,4-dimethoxyphenyl)cyclopropyl]-(p-tolyl)methanone [(1S,2R)-2-(2,4-dimethoxyphenyl)…
| 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) | 4.16 | 9.32 | -8.49 | 0 | 3 | 0 | 36 | 296.366 | 5 | ↓ |
