| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 24 | Yes |
Popular Name: N-(1-adamantyl)-2-(4-chlorophenyl)sulfonyl-acetamide N-(1-adamantyl)-2-(4-chloropheny…
| 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) | 3.52 | 6.09 | -19.97 | 1 | 4 | 0 | 63 | 367.898 | 4 | ↓ |
