| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 30 | Yes |
Popular Name: 1-[4-[2-hydroxy-3-(2-methoxy-4-propionyl-phenoxy)propoxy]-3-methoxy-phenyl]propan-1-one 1-[4-[2-hydroxy-3-(2-methoxy-4-p…
| 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) | 3.01 | 0.42 | -25.45 | 1 | 7 | 0 | 91 | 416.47 | 12 | ↓ |
