| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 23 | No |
Popular Name: 1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]-2-chloroethanone 1-[2-(4-tert-butylphenyl)-1H-ind…
Find On: PubMed — Wikipedia — Google
CAS Number: 924255-82-3
| 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) | 5.60 | 11.38 | -9.2 | 1 | 2 | 0 | 33 | 325.839 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
