| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-(4-chlorophenoxy)-N-[2-(2-pyridyl)ethyl]acetamide N-[(4-benzyloxyphenyl)methyl]-2-…
| 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) | 5.71 | 16.05 | -13.52 | 0 | 5 | 0 | 52 | 486.999 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.71 | 16.39 | -56.01 | 1 | 5 | 1 | 53 | 488.007 | 11 | ↓ |
