| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 31 | No |
Popular Name: N'-[2-(4-chlorophenyl)ethyl]-N-[2-phenylsulfonyl-2-(2-thienyl)ethyl]-oxamide N'-[2-(4-chlorophenyl)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) | 2.98 | 7.32 | -15.88 | 2 | 6 | 0 | 92 | 477.007 | 9 | ↓ |
