| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 22 | Yes |
Popular Name: N-(1-cyclohex-3-enylmethyl)-1,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrazole-3-carboxamide N-(1-cyclohex-3-enylmethyl)-1,5-…
| 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) | 3.01 | 3.71 | -10.12 | 0 | 4 | 0 | 38 | 315.339 | 5 | ↓ |
