| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 22 | No |
Popular Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-phenyl-prop-2-en-1-one (E)-3-(3-methoxy-4-propoxy-pheny…
| 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) | 4.34 | 10.16 | -10.95 | 0 | 3 | 0 | 36 | 296.366 | 7 | ↓ |
