| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 20 | Yes |
Popular Name: (2R)-N1-(1-acetyl-4-piperidyl)pyrrolidine-1,2-dicarboxamide (2R)-N1-(1-acetyl-4-piperidyl)py…
| 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) | 0.01 | 1.65 | -25.22 | 3 | 7 | 0 | 96 | 282.344 | 2 | ↓ |
