| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: 1-methyl-4-[(1R)-1-[(1S)-1-(p-tolyl)ethoxy]ethyl]benzene 1-methyl-4-[(1R)-1-[(1S)-1-(p-to…
| 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) | 5.11 | 11.07 | -4.09 | 0 | 1 | 0 | 9 | 254.373 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0268878A2; EP0268878B1; EP0523697B1; US5023366; US5376615 | IBM Patent Data |
