| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 23 | Yes |
Popular Name: 1-tert-butyl-N-[(1S,3R)-3-methylcyclohexyl]-5-(trifluoromethyl)pyrazole-4-carboxamide 1-tert-butyl-N-[(1S,3R)-3-methyl…
| 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) | 3.74 | 7.15 | -9.14 | 1 | 4 | 0 | 47 | 331.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
