| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 8 | Yes |
Popular Name: (cyclobutylmethyl)(ethyl)amine (cyclobutylmethyl)(ethyl)amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 26389-70-8 , 727732-01-6
| 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) | 1.17 | 4.33 | -35 | 2 | 1 | 1 | 17 | 114.212 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0392317A2; EP0392317B1; US5541229; US5864043 | IBM Patent Data |
