| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 35 | No |
Popular Name: N-[2-(4-isopropylphenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-[2-(4-methoxyphenyl)ethyl]oxamide N-[2-(4-isopropylphenyl)sulfonyl…
| 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) | 3.87 | -5.5 | -16.51 | 2 | 7 | 0 | 101 | 514.669 | 11 | ↓ |
