| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2008 | 20 | Yes |
Popular Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide N-[5-tert-butyl-2-(4-chloropheny…
| 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) | 3.63 | 8.66 | -10.26 | 1 | 4 | 0 | 47 | 291.782 | 3 | ↓ |
