| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 24 | Yes |
Popular Name: (1S,2S)-1-(4-benzyloxyphenyl)-2,6-dimethyl-heptan-1-ol (1S,2S)-1-(4-benzyloxyphenyl)-2,…
| 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) | 5.95 | 10.84 | -5.01 | 1 | 2 | 0 | 29 | 326.48 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4886623 | IBM Patent Data |
