| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 29 | Yes |
Popular Name: 1-(5-oxo-1-tert-butyl-pyrrolidin-3-yl)carbonyl-N-(1-phenylethyl)piperidine-4-carboxamide 1-(5-oxo-1-tert-butyl-pyrrolidin…
| 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) | 2.54 | -0.65 | -23.42 | 1 | 6 | 0 | 70 | 399.535 | 5 | ↓ |
