| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 21 | Yes |
Popular Name: N-cyclohexyl-N-ethyl-1,3-dimethyl-thieno[4,5-d]pyrazole-5-carboxamide N-cyclohexyl-N-ethyl-1,3-dimethy…
| 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) | 3.63 | 8.3 | -10.89 | 0 | 4 | 0 | 38 | 305.447 | 3 | ↓ |
