In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 21st, 2006 | 22 | Yes |
Popular Name: N-(1-adamantyl)-2-(4-chlorophenyl)sulfanyl-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) | 5.08 | -1.74 | -8.53 | 1 | 2 | 0 | 29 | 335.9 | 4 | ↓ |