| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 16 | Yes |
Popular Name: 4-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid 4-(2,3-dihydro-1H-inden-5-yloxy)…
Find On: PubMed — Wikipedia — Google
CAS Number: 929341-05-9
| 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) | 2.20 | 0.62 | -47.79 | 0 | 3 | -1 | 49 | 219.26 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
