| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 19 | No |
Popular Name: (2E)-3-(4-aminophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (2E)-3-(4-aminophenyl)-1-(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) | 2.94 | 0.21 | -9.72 | 2 | 3 | 0 | 52 | 253.301 | 4 | ↓ |
