| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 33 | Yes |
Popular Name: 2-(5-benzoyl-2-methoxy-phenoxy)-N-homoveratryl-acetamide 2-(5-benzoyl-2-methoxy-phenoxy)-…
| 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) | 3.60 | 10.21 | -24.28 | 1 | 7 | 0 | 83 | 449.503 | 11 | ↓ |
