| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 3-(ethyloxy)-2-methyl-6-(4-phenyl-1H-pyrazol-3-yl)phenol 3-(ethyloxy)-2-methyl-6-(4-pheny…
| 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) | 4.23 | 6.38 | -8.84 | 2 | 4 | 0 | 58 | 294.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 7.15 | -54.47 | 1 | 4 | -1 | 61 | 293.346 | 4 | ↓ |
