| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 33 | No |
Popular Name: N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-N'-(2-piperazin-1-ylethyl)oxamide N-[2-(m-tolylcarbamoyl)benzofura…
| 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) | 1.36 | 3.52 | -50.36 | 5 | 9 | 1 | 120 | 450.519 | 7 | ↓ |
