| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2010 | 14 | Yes |
Popular Name: 3-amino-1-benzylpyrrolidin-2-one 3-amino-1-benzylpyrrolidin-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 749200-45-1
| 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) | 0.06 | 3.48 | -45.13 | 3 | 3 | 1 | 48 | 191.254 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 3.19 | -9.89 | 2 | 3 | 0 | 46 | 190.246 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
