| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 29 | Yes |
Popular Name: 1-bromo-4-[(S)-[(S)-(4-bromophenyl)-phenyl-methoxy]-phenyl-methyl]benzene 1-bromo-4-[(S)-[(S)-(4-bromophen…
| 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) | 8.24 | 17.25 | -4.77 | 0 | 1 | 0 | 9 | 508.253 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US3939196; US3983164; US4035426; US4067892; US4098816 | IBM Patent Data |
