| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 33 | No |
Popular Name: N-(2,2-diethoxyethyl)-N'-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-oxamide N-(2,2-diethoxyethyl)-N'-[2-(m-t…
| 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) | 2.73 | -3 | -12.22 | 3 | 9 | 0 | 118 | 453.495 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
