| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 25 | Yes |
Popular Name: N-(1-adamantyl)-N-ethyl-1,3-dimethyl-thieno[4,5-d]pyrazole-5-carboxamide N-(1-adamantyl)-N-ethyl-1,3-dime…
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| 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) | 4.65 | 9.74 | -10.39 | 0 | 4 | 0 | 38 | 357.523 | 3 | ↓ |
