| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 19 | Yes |
Popular Name: 2-(1-adamantyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-acetamide 2-(1-adamantyl)-N-(2-hydroxy-1,1…
| 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) | 2.80 | -2.85 | -6.99 | 2 | 3 | 0 | 49 | 265.397 | 4 | ↓ |
