| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 15 | Yes |
Popular Name: (3-tert-butylphenoxy)acetic acid (3-tert-butylphenoxy)acetic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 1878-55-3
| 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) | 2.92 | 2.05 | -47.76 | 0 | 3 | -1 | 49 | 207.249 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 117 - 119 | Enamine Building Blocks |
| MP | 117...119 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
