| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 27 | Yes |
Popular Name: 1-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-phenyl-butane-1,4-dione 1-[(2R)-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) | 2.98 | 10.59 | -13.42 | 0 | 5 | 0 | 56 | 367.445 | 7 | ↓ |
