| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 14 | Yes |
Popular Name: 2-(tert-butyl)-5-methyl-1H-indole 2-(tert-butyl)-5-methyl-1H-indole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 69622-41-9 , [69622-41-9]
2,3,4,5-Tetrahydro-1H-benzo[d]azepine
2-(1,1-dimethylethyl)-5-methyl-1h-indole
| 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) | 4.53 | 1.49 | -4.14 | 1 | 1 | 0 | 15 | 187.286 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.040000000000000e+002 - 1.060000000000000e+002 | KeyOrganics |
| melting_point | 104 - 106 | KeyOrganics |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
