| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 27 | Yes |
Popular Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-[(4-chloropyrazol-1-yl)methyl]furan-2-carboxamide N-[(1R)-1-(1-adamantyl)ethyl]-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) | 4.54 | 9.77 | -10.01 | 1 | 5 | 0 | 60 | 387.911 | 5 | ↓ |
