| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 21 | No |
Popular Name: (2e)-1-(4-aminophenyl)-3-(2,3-dimethoxyphenyl)-prop-2-en-1-one (2e)-1-(4-aminophenyl)-3-(2,3-di…
| 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) | 2.53 | 6.47 | -10.75 | 2 | 4 | 0 | 62 | 283.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.