| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 27 | No |
Popular Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one (E)-3-(4-benzyloxy-3-methoxy-phe…
| 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) | 4.99 | 10.96 | -17.18 | 1 | 4 | 0 | 56 | 360.409 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 11.98 | -58.87 | 0 | 4 | -1 | 59 | 359.401 | 7 | ↓ |
