| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 21 | Yes |
Popular Name: 2-[2-(4-chlorophenoxy)acetamido]benzoic acid 2-[2-(4-chlorophenoxy)acetamido]…
Find On: PubMed — Wikipedia — Google
CAS Number: 69764-09-6
2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
| 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) | 3.52 | 0.27 | -47.58 | 1 | 5 | -1 | 78 | 304.709 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.37e-02 g/l | DrugBank-experimental |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
