| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2005 | 27 | No |
Popular Name: 2-chloro-N-[2-(4-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]-2-phenyl-acetamide 2-chloro-N-[2-(4-chlorophenyl)-5…
| 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) | 5.77 | 2.08 | -10.11 | 1 | 4 | 0 | 46 | 402.325 | 5 | ↓ |
