| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 27 | Yes |
Popular Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-tert-butyl-cyclohexane-1-carboxamide N-(1,5-dimethyl-3-oxo-2-phenyl-p…
| 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) | 3.89 | 10.16 | -25.66 | 1 | 5 | 0 | 56 | 369.509 | 4 | ↓ |
