| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 9 | Yes |
Popular Name: 1-ethyl-N-methylpyrrolidin-3-amine 1-ethyl-N-methylpyrrolidin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1096836-43-9
| 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) | 0.62 | 1.22 | -36.51 | 2 | 2 | 1 | 20 | 129.227 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 3.69 | -100.79 | 3 | 2 | 2 | 21 | 130.235 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
