| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: [(2S)-2-benzylpyrrolidin-1-yl]-[(2R)-pyrrolidin-2-yl]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) | 2.03 | 7.41 | -35.87 | 2 | 3 | 1 | 37 | 259.373 | 3 | ↓ |
