| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 27 | Yes |
Popular Name: N-(2-adamantyl)-2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-acetamide N-(2-adamantyl)-2-[1-(4-bromophe…
| 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) | 4.20 | 9.61 | -8.89 | 1 | 6 | 0 | 73 | 448.39 | 5 | ↓ |
