| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 27 | Yes |
Popular Name: N-[4-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]aminophenyl]acetamide N-[4-[2-(5-isopropyl-6-methyl-be…
| 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) | 3.78 | 0.95 | -22.93 | 2 | 5 | 0 | 71 | 364.445 | 5 | ↓ |
