| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 28 | Yes |
Popular Name: N-[2-(1-adamantyl)ethyl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide N-[2-(1-adamantyl)ethyl]-2-(1-ph…
| 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) | 3.83 | 9.61 | -11.19 | 1 | 6 | 0 | 73 | 397.548 | 7 | ↓ |
