| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 16 | Yes |
Popular Name: 1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethan-1-one 1-[4-(pyrrolidine-1-carbonyl)pip…
| 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) | 0.23 | 4.78 | -13.56 | 0 | 4 | 0 | 41 | 224.304 | 1 | ↓ |
