| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 22 | Yes |
Popular Name: 3-(1-Ethyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile 3-(1-Ethyl-2-phenyl-1H-indol-3-y…
Find On: PubMed — Wikipedia — Google
CAS Number: 729561-84-6
| 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) | 3.18 | 11.24 | -13.78 | 0 | 3 | 0 | 46 | 288.35 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
