| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 16 | Yes |
Popular Name: 1-Methyl-2-phenylindole 1-Methyl-2-phenylindole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3558-24-5 , [3558-24-5]
| 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) | 3.90 | 9.4 | -6.09 | 0 | 1 | 0 | 5 | 207.276 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 102 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | APIChem |
| MP | 98 - 100 | Enamine Building Blocks |
| Melting_Point | 98-99? | Alfa-Aesar |
| Melting_Point | 98-99° | Alfa-Aesar |
| MP | 98...100 | Enamine Building Blocks |
