| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 8 | Yes |
Popular Name: 1-(propan-2-yl)azetidin-3-amine dihydrochloride 1-(propan-2-yl)azetidin-3-amine …
Find On: PubMed — Wikipedia — Google
CAS Number: 117546-56-2
| 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) | -0.26 | -1.19 | -38.93 | 3 | 2 | 1 | 31 | 115.2 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | -1.66 | -2.08 | 2 | 2 | 0 | 29 | 114.192 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.26 | 1.85 | -112.07 | 4 | 2 | 2 | 32 | 116.208 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.26 | 1.46 | -27.58 | 3 | 2 | 1 | 30 | 115.2 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
