| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 38 | Yes |
Popular Name: 2-(3-benzyloxy-4-methoxy-phenyl)-N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]acetamide 2-(3-benzyloxy-4-methoxy-phenyl)…
| 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) | 5.51 | 14.42 | -21.29 | 1 | 6 | 0 | 66 | 511.618 | 13 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 138 - 141 | MolMall (formerly Molecular Diversity Preservation International) |
