| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 9 | No |
Popular Name: 3-amino-1-methylpyrrolidine-2,5-dione 3-amino-1-methylpyrrolidine-2,5-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1354950-81-4 , 220835-67-6 , 220835-68-7 , 67513-65-9
2,2,2-trifluoroacetic acid; 3-amino-1-methylpyrrolidine-2,5-dione
2,5-Pyrrolidinedione, 3-amino-1-methyl-, (3R)- (9CI)
| 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) | -2.02 | -1.11 | -56.06 | 3 | 4 | 1 | 65 | 129.139 | 0 | ↓ |
| Ref Reference (pH 7) | -2.02 | -1.11 | -56.03 | 3 | 4 | 1 | 65 | 129.139 | 0 | ↓ |
| Mid Mid (pH 6-8) | -2.02 | -1.4 | -8.52 | 2 | 4 | 0 | 63 | 128.131 | 0 | ↓ |
| Mid Mid (pH 6-8) | -2.02 | -1.4 | -7.32 | 2 | 4 | 0 | 63 | 128.131 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 176 - 178 | Enamine Building Blocks |
| MP | 176...178 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
