| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-cyclohexyl-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide 1-(4-chlorophenyl)-N-cyclohexyl-…
| 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) | 5.21 | 0.68 | -10.17 | 0 | 4 | 0 | 38 | 387.936 | 3 | ↓ |
