| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 15 | Yes |
Popular Name: [4-(3-methylphenyl)phenyl]methanamine [4-(3-methylphenyl)phenyl]methan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1226422-10-1 , 893649-03-1
| 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) | 3.34 | -0.98 | -46.47 | 3 | 1 | 1 | 27 | 198.289 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
