| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 22 | Yes |
Popular Name: 2-[(2R)-2-benzylpyrrolidin-1-yl]-1-[(3R)-3-methyl-1-piperidyl]ethanone 2-[(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) | 3.04 | 10.64 | -38.6 | 1 | 3 | 1 | 25 | 301.454 | 4 | ↓ |
