| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 31 | No |
Popular Name: (Z)-3-(3-benzyloxy-4-methoxy-phenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one (Z)-3-(3-benzyloxy-4-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) | 5.01 | 9.73 | -18.11 | 1 | 6 | 0 | 74 | 420.461 | 9 | ↓ |
