| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 29 | Yes |
Popular Name: N-[4-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]phenyl]-2-methyl-propanamide N-[4-[[2-(5-isopropyl-6-methyl-b…
| 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) | 4.87 | 10.39 | -26.45 | 2 | 5 | 0 | 71 | 392.499 | 6 | ↓ |
