| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 30 | Yes |
Popular Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-hydroxyphenyl)but-1-enyl]phenol 4-[(Z)-1-[4-(2-dimethylaminoethy…
| 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 | 10.12 | -39.45 | 3 | 4 | 1 | 54 | 404.53 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 7.57 | -7.8 | 2 | 4 | 0 | 53 | 403.522 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4897503 | IBM Patent Data |
