| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 6 | Yes |
Popular Name: (R)-3-Aminobutan-1-ol (R)-3-Aminobutan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2867-59-6 , 3775-73-3 , 61477-39-2 , 61477-40-5 , [2867-59-6] , [61477-40-5]
| 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) | -0.84 | -2.34 | -41.1 | 4 | 2 | 1 | 48 | 90.146 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
