| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 22 | Yes |
Popular Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(2-hydroxyphenyl)acetamide 2-[(5S,7R)-3-hydroxy-1-adamantyl…
| 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) | 2.93 | 3.25 | -13.95 | 3 | 4 | 0 | 70 | 301.386 | 3 | ↓ |
