| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 22 | Yes |
Popular Name: N-(1-adamantyl)-4-fluoro-N-methyl-benzenesulfonamide N-(1-adamantyl)-4-fluoro-N-methy…
| 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) | 4.34 | -2.1 | -6.62 | 0 | 3 | 0 | 37 | 323.433 | 3 | ↓ |
