| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 22 | Yes |
Popular Name: [(1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropyl]-(p-tolyl)methanone [(1R,2S)-2-(3,4-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) | 3.76 | 9.84 | -11.68 | 0 | 3 | 0 | 36 | 296.366 | 5 | ↓ |
