| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2008 | 37 | No |
Popular Name: N-(4-benzyloxyphenyl)-2-[2-[(4-benzyloxyphenyl)amino]-2-oxo-ethyl]sulfanyl-acetamide N-(4-benzyloxyphenyl)-2-[2-[(4-b…
| 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) | 5.75 | 13.37 | -26.23 | 2 | 6 | 0 | 77 | 512.631 | 12 | ↓ |
