| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 21 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide N-(cyclopropylmethyl)-2-(5-isopr…
| 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) | 3.74 | 8.67 | -12.07 | 1 | 3 | 0 | 42 | 285.387 | 5 | ↓ |
