| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 25 | Yes |
Popular Name: N-(2-adamantyl)-3,4-dimethoxy-N-methyl-benzenesulfonamide N-(2-adamantyl)-3,4-dimethoxy-N-…
| 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) | 3.67 | 6.84 | -10.59 | 0 | 5 | 0 | 56 | 365.495 | 5 | ↓ |
