| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 10 | Yes |
Popular Name: (S)-Butyl 2-aminopropanoate (S)-Butyl 2-aminopropanoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2885-02-1 , 44924-99-4 , [2885-02-1]
None
| 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) | 0.82 | 2.82 | -41.79 | 3 | 3 | 1 | 54 | 146.21 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 2.49 | -3.49 | 2 | 3 | 0 | 52 | 145.202 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 72-43°/10 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.