In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 15 | Yes |
Popular Name: 1,2-diphenylethanamine 1,2-diphenylethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 25611-78-3 , 3082-58-4
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) | 1.23 | 7.04 | -43.2 | 3 | 1 | 1 | 28 | 198.289 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 170 - 172 | Enamine Building Blocks |
MP | 170 - 185 | Enamine Building Blocks |
MP | 170...185 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |