| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 28 | Yes |
Popular Name: 3-(3,5-dimethoxyphenyl)-1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]propan-1-one 3-(3,5-dimethoxyphenyl)-1-[(2R)-…
| 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) | 4.44 | 10.4 | -12.46 | 0 | 5 | 0 | 48 | 383.488 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
