| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 25 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-3-(3-phenylpyrrolidin-1-yl)-propan-1-one 1-(3,4-dimethoxyphenyl)-3-(3-phe…
| 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) | 3.61 | 2.35 | -51.89 | 1 | 4 | 1 | 39 | 340.443 | 7 | ↓ |
