| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 24 | Yes |
Popular Name: N-[(1R)-1-(2-adamantyl)ethyl]-2,5-dibromo-benzenesulfonamide N-[(1R)-1-(2-adamantyl)ethyl]-2,…
| 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) | 6.04 | 8.29 | -7.81 | 1 | 3 | 0 | 46 | 477.262 | 4 | ↓ |
