| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 28 | Yes |
Popular Name: 1-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(p-tolyl)butane-1,4-dione 1-[(2S)-2-(3,4-dimethoxyphenyl)p…
| 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) | 3.43 | 11.32 | -13.46 | 0 | 5 | 0 | 56 | 381.472 | 7 | ↓ |
