| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 13 | No |
Popular Name: 2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetonitrile 2-(2-oxo-2,3-dihydro-1H-indol-3-…
Find On: PubMed — Wikipedia — Google
CAS Number: 19611-77-9
| 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) | 1.32 | 3.74 | -7.42 | 1 | 3 | 0 | 57 | 170.171 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
