| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 22 | Yes |
Popular Name: 1-[(2,4-difluorophenyl)carbonyl]-octahydro-1H-indole-2-carboxylic acid 1-[(2,4-difluorophenyl)carbonyl]…
Find On: PubMed — Wikipedia — Google
CAS Number: 1101179-43-4
| 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) | 1.74 | 7.95 | -50.02 | 0 | 4 | -1 | 60 | 308.304 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
