| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 21 | Yes |
Popular Name: 1-[3-(3,5-dimethylphenoxy)propoxy]-3,5-dimethylbenzene 1-[3-(3,5-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 | 2.44 | -6.27 | 0 | 2 | 0 | 18 | 284.399 | 6 | ↓ |
