| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 7 | Yes |
Popular Name: 2-(azetidin-1-yl)ethan-1-amine 2-(azetidin-1-yl)ethan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 795299-77-3
| 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) | -0.72 | 1.34 | -105.38 | 4 | 2 | 2 | 32 | 102.181 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 0.95 | -30.06 | 3 | 2 | 1 | 30 | 101.173 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | -1.68 | -39.72 | 3 | 2 | 1 | 31 | 101.173 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0277725A2; US4960776 | IBM Patent Data |
