| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 33 | No |
Popular Name: N'-[2-(2-methoxyphenyl)ethyl]-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]-oxamide N'-[2-(2-methoxyphenyl)ethyl]-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) | 2.76 | 6.84 | -16.25 | 2 | 7 | 0 | 102 | 486.615 | 10 | ↓ |
