| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 23 | Yes |
Popular Name: 4-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]butanamide 4-[[2-(5-isopropyl-6-methyl-benz…
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| 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) | 2.14 | 4.71 | -16.98 | 3 | 5 | 0 | 85 | 316.401 | 7 | ↓ |
