| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 35 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-[5-(2-furyl)-2-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]acetamide 2-(4-tert-butylphenoxy)-N-[5-(2-…
| 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) | 6.06 | 14.27 | -17.04 | 1 | 6 | 0 | 69 | 483.49 | 8 | ↓ |
