| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 8 | Yes |
Popular Name: Methyl 3-(methylamino)propanoate Methyl 3-(methylamino)propanoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24549-12-0 , [24549-12-0] , [65103-50-6]
3-Methylamino-propionic acid methyl ester hydrochloride
Methyl3-(Methylamino)propanoate
| 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) | -0.08 | 2.14 | -44.06 | 2 | 3 | 1 | 43 | 118.156 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 0.65 | -5.4 | 1 | 3 | 0 | 38 | 117.148 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.