| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 20 | No |
Popular Name: (E)-1-(2-hydroxy-5-methoxy-phenyl)-3-(p-tolyl)prop-2-en-1-one (E)-1-(2-hydroxy-5-methoxy-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) | 4.23 | 7.72 | -12.69 | 1 | 3 | 0 | 47 | 268.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 8.73 | -53.69 | 0 | 3 | -1 | 49 | 267.304 | 4 | ↓ |
