| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2012 | 18 | No |
Popular Name: (2e)-1-(4-aminophenyl)-3-(4-methylphenyl)-prop-2-en-1-one (2e)-1-(4-aminophenyl)-3-(4-meth…
| 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) | 3.34 | 7.77 | -8.96 | 2 | 2 | 0 | 43 | 237.302 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0328668B1; US5045239 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.