| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | Yes |
Popular Name: 4-[4-[2-isopropyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenoxy]-3-methyl-phenol 4-[4-[2-isopropyl-4-methyl-5-(tr…
| 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) | 6.17 | 8.45 | -7.04 | 1 | 5 | 0 | 57 | 406.404 | 6 | ↓ |
