| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 26 | Yes |
Popular Name: (3R)-N-(1-acetyl-4-piperidyl)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-N-(1-acetyl-4-piperidyl)-1-…
| 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) | 1.09 | 7.85 | -20.82 | 1 | 6 | 0 | 70 | 357.454 | 3 | ↓ |
