| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 35 | Yes |
Popular Name: [2-(1-adamantyl)-2-oxo-ethyl]sulfanyl-phenyl-BLAHone [2-(1-adamantyl)-2-oxo-ethyl]sul…
| 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) | 5.23 | 15.54 | -17.44 | 0 | 6 | 0 | 70 | 488.657 | 5 | ↓ |
