| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 16 | Yes |
Popular Name: (3,4-dimethylphenyl)(phenyl)methylamine (3,4-dimethylphenyl)(phenyl)meth…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193389-55-7 , 154233-36-0
| 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) | 3.73 | -0.3 | -44.89 | 3 | 1 | 1 | 27 | 212.316 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 176 - 178 | Enamine Building Blocks |
| MP | 176...178 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
