| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 30 | No |
Popular Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-pentyl-amino]acetamide N-[5-tert-butyl-2-(2-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) | 6.02 | 13.51 | -22.3 | 1 | 6 | 0 | 67 | 453.414 | 10 | ↓ |
