| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | Yes |
Popular Name: N-[2-(2-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]-3,5,5-trimethyl-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) | 6.74 | 3.38 | -11.88 | 1 | 4 | 0 | 46 | 389.971 | 7 | ↓ |
