| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 31 | No |
Popular Name: N'-(3-dimethylaminopropyl)-N-[2-(m-tolylcarbamoyl)benzofuran-3-yl]-oxamide N'-(3-dimethylaminopropyl)-N-[2-…
| 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) | 2.33 | -1.55 | -45.64 | 4 | 8 | 1 | 104 | 423.493 | 8 | ↓ |
