| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 24 | Yes |
Popular Name: N-(1-adamantyl)-2-(trifluoromethyl)benzenesulfonamide N-(1-adamantyl)-2-(trifluorometh…
| 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) | 4.78 | 7.04 | -9.15 | 1 | 3 | 0 | 46 | 359.413 | 4 | ↓ |
