| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 21 | Yes |
Popular Name: 1-[3-(2,4-dimethylphenoxy)propoxy]-2,4-dimethyl-benzene 1-[3-(2,4-dimethylphenoxy)propox…
| 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) | 5.60 | 2.6 | -5.69 | 0 | 2 | 0 | 18 | 284.399 | 6 | ↓ |
