| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 16 | Yes |
Popular Name: 1-[(1R,2S)-2-(3,4-dimethoxyphenyl)cyclopropyl]ethanone 1-[(1R,2S)-2-(3,4-dimethoxypheny…
| 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) | 1.71 | 6.37 | -11.2 | 0 | 3 | 0 | 36 | 220.268 | 4 | ↓ |
