| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 28 | No |
Popular Name: N'-(2-hydroxyethyl)-N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-oxamide N'-(2-hydroxyethyl)-N-[2-(m-toly…
| 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) | 1.40 | -5.09 | -13.46 | 4 | 8 | 0 | 120 | 381.388 | 6 | ↓ |
