| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: Methyl 3-phenoxybenzoate Methyl 3-phenoxybenzoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 50789-43-0 , [50789-43-0]
| 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) | 3.84 | 3 | -8.46 | 0 | 3 | 0 | 35 | 228.247 | 4 | ↓ |
