| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 14 | Yes |
Popular Name: butyl(2-phenoxyethyl)amine butyl(2-phenoxyethyl)amine
Find On: PubMed — Wikipedia — Google
CAS Number: 32599-67-0
| 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) | 2.87 | 6.46 | -38.46 | 2 | 2 | 1 | 26 | 194.298 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.06 | -3.75 | 1 | 2 | 0 | 21 | 193.29 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
