| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | Yes |
Popular Name: N-[(1S,2R)-2-tert-butylcyclohexyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide N-[(1S,2R)-2-tert-butylcyclohexy…
| 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) | 3.36 | 6.61 | -8.43 | 2 | 4 | 0 | 58 | 277.412 | 3 | ↓ |
