| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 20 | No |
Popular Name: (2E)-1-(3-aminophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one (2E)-1-(3-aminophenyl)-3-[4-(dim…
| 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) | 2.97 | 7.51 | -9.5 | 2 | 3 | 0 | 46 | 266.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.