| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 34 | Yes |
Popular Name: 2-phenoxy-N-[[3-[[(2-phenoxyacetyl)amino]methyl]-1-adamantyl]methyl]acetamide 2-phenoxy-N-[[3-[[(2-phenoxyacet…
| 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) | 4.34 | 12.16 | -23.1 | 2 | 6 | 0 | 77 | 462.59 | 10 | ↓ |
