| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 27 | Yes |
Popular Name: N-[4-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]phenyl]-2-methyl-propanamide N-[4-[[2-(5,6-dimethylbenzofuran…
| 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) | 4.28 | 9.13 | -22.65 | 2 | 5 | 0 | 71 | 364.445 | 5 | ↓ |
