| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 22 | Yes |
Popular Name: [(2R)-2-benzylpyrrolidin-1-yl]-(4-methoxyphenyl)methanone [(2R)-2-benzylpyrrolidin-1-yl]-(…
| 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) | 3.15 | 9.07 | -8.79 | 0 | 3 | 0 | 30 | 295.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
