| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 24 | Yes |
Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-[3-(difluoromethoxy)phenyl]methanone [(2S)-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) | 3.69 | 9.4 | -11.09 | 0 | 3 | 0 | 30 | 331.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
