| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 33 | Yes |
Popular Name: 4-[[4-[(4-benzyl-1-piperidyl)carbonyl]-1-piperidyl]carbonyl]-1-tert-butyl-pyrrolidin-2-one 4-[[4-[(4-benzyl-1-piperidyl)car…
| 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) | 3.40 | 0.26 | -16.36 | 0 | 6 | 0 | 61 | 453.627 | 5 | ↓ |
