| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 31 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-N-butyl-2-(4-chlorophenoxy)acetamide N-[(4-benzyloxyphenyl)methyl]-N-…
| 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) | 6.51 | 15.58 | -14.07 | 0 | 4 | 0 | 39 | 437.967 | 11 | ↓ |
