| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 21 | Yes |
Popular Name: 1-methyl-4-[(1S,3S)-1-methyl-3-(4-methylphenoxy)butoxy]benzene 1-methyl-4-[(1S,3S)-1-methyl-3-(…
| 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) | 5.57 | 10.75 | -5.18 | 0 | 2 | 0 | 18 | 284.399 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5043094 | IBM Patent Data |
