| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2010 | 11 | Yes |
Popular Name: 1-[1-(2-methoxyethyl)pyrrolidin-3-yl]methanamine 1-[1-(2-methoxyethyl)pyrrolidin-…
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CAS Numbers: 910443-61-7 , [910443-61-7]
(1-(2-Methoxyethyl)pyrrolidin-3-yl)methanamine
3-pyrrolidinemethanamine, 1-(2-methoxyethyl)-
C-[1-(2-Methoxy-ethyl)-pyrrolidin-3-yl]-methylamine
METHOXYETHYLPYRROLIDINYLMETHYLAMIN
| 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) | -0.37 | -0.76 | -44.8 | 3 | 3 | 1 | 40 | 159.253 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.