| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 30 | Yes |
Popular Name: N-[3-[2-(1-adamantyl)acetyl]amino-4-methoxy-phenyl]furan-2-carboxamide N-[3-[2-(1-adamantyl)acetyl]amin…
| 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) | 4.46 | -0.43 | -11.8 | 2 | 6 | 0 | 80 | 408.498 | 6 | ↓ |
