| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | No |
Popular Name: 4-phenylthiophene-2-carbaldehyde 4-phenylthiophene-2-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Number: 26170-87-6
| 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) | 3.35 | 6.73 | -7.33 | 0 | 1 | 0 | 17 | 188.251 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 63 - 65 | Enamine Building Blocks |
| MP | 63...65 | Enamine Building Blocks |
| MP | 64 - 66 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
