| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 30 | Yes |
Popular Name: N-(1-adamantyl)-N-[(2-methoxyphenyl)methyl]-2-phenoxy-acetamide N-(1-adamantyl)-N-[(2-methoxyphe…
| 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) | 5.68 | 1.91 | -10.79 | 0 | 4 | 0 | 38 | 405.538 | 7 | ↓ |
