| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 15 | Yes |
Popular Name: 3-(6-methyl-1H-indol-3-yl)-3-oxopropanenitrile 3-(6-methyl-1H-indol-3-yl)-3-oxo…
Find On: PubMed — Wikipedia — Google
CAS Number: 1194024-40-2
| 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) | 1.49 | 6.21 | -23.98 | 1 | 3 | 0 | 57 | 198.225 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 268 - 270 | Enamine Building Blocks |
| MP | 268...270 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
