| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 18 | Yes |
Popular Name: (4-Phenylamino-phenoxy)-acetic acid (4-Phenylamino-phenoxy)-acetic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 643753-17-7
| 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) | 3.23 | 7.65 | -46.51 | 1 | 4 | -1 | 61 | 242.254 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 138 - 142 | Enamine Building Blocks |
| MP | 139 - 141 | Enamine Building Blocks |
| MP | 139...141 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
