| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 20 | No |
Popular Name: 2-chloro-1-[2-(4-methylphenyl)-1H-indol-3-yl]ethanone 2-chloro-1-[2-(4-methylphenyl)-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 923903-34-8
| 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) | 4.34 | 9.71 | -9.57 | 1 | 2 | 0 | 33 | 283.758 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
