| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 11 | No |
Popular Name: 1-Isobutyrylpyrrolidin-2-one 1-Isobutyrylpyrrolidin-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 92475-82-6 , [92475-82-6]
| 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) | 0.51 | 4.97 | -18.05 | 0 | 3 | 0 | 37 | 155.197 | 1 | ↓ |
