| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2010 | 15 | Yes |
Popular Name: 3-[4-(propan-2-yl)phenyl]butanoic acid 3-[4-(propan-2-yl)phenyl]butanoi…
Find On: PubMed — Wikipedia — Google
CAS Number: 53086-50-3
| 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) | 2.15 | 8.92 | -43.95 | 0 | 2 | -1 | 40 | 205.277 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
