| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | Yes |
Popular Name: N-benzyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(4-chlorophenoxy)acetamide N-benzyl-N-[(4-benzyloxy-3-metho…
| 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) | 6.06 | 16.68 | -17.25 | 0 | 5 | 0 | 48 | 502.01 | 11 | ↓ |
