| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 26 | Yes |
Popular Name: N-(1-adamantyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide N-(1-adamantyl)-2-(6,7-dihydro-5…
| 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) | 4.80 | 10.86 | -12.17 | 1 | 3 | 0 | 42 | 349.474 | 3 | ↓ |
