| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 21 | Yes |
Popular Name: (3R)-1-tert-butyl-5-oxo-N-[2-(1-piperidyl)ethyl]pyrrolidine-3-carboxamide (3R)-1-tert-butyl-5-oxo-N-[2-(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) | 1.40 | 6.42 | -46.77 | 2 | 5 | 1 | 54 | 296.435 | 5 | ↓ |
