| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 13 | Yes |
Popular Name: 1-[(1-aminobutan-2-yl)oxy]-3-methylbenzene hydrochloride 1-[(1-aminobutan-2-yl)oxy]-3-met…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1384429-76-8 , 883547-61-3
| 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) | 2.09 | 4.06 | -42.42 | 3 | 2 | 1 | 37 | 180.271 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.68 | -3.17 | 2 | 2 | 0 | 35 | 179.263 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 95 - 97 | Enamine Building Blocks |
| MP | 95...97 | Enamine Building Blocks |
