| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 23 | Yes |
Popular Name: 2-(1-adamantyl)-N-(4-iodo-2,5-dimethyl-phenyl)-acetamide 2-(1-adamantyl)-N-(4-iodo-2,5-di…
| 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) | 6.16 | -0.01 | -6.22 | 1 | 2 | 0 | 29 | 423.338 | 3 | ↓ |
