| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 24 | Yes |
Popular Name: N-[2-(2-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]hexanamide N-[2-(2-chlorophenyl)-5-tert-but…
| 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) | 6.20 | 2.41 | -12.65 | 1 | 4 | 0 | 46 | 347.89 | 7 | ↓ |
