| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 32 | No |
Popular Name: N-(2-diethylaminoethyl)-N'-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-oxamide N-(2-diethylaminoethyl)-N'-[2-(m…
| 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) | 2.81 | -1.63 | -43.7 | 4 | 8 | 1 | 104 | 437.52 | 9 | ↓ |
