| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 18 | Yes |
Popular Name: (5-isopropoxy-3-methyl-1-phenyl-pyrazol-4-yl)methanol (5-isopropoxy-3-methyl-1-phenyl-…
| 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) | 2.07 | 4.42 | -9.23 | 1 | 4 | 0 | 47 | 246.31 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 4.16 | -24.95 | 2 | 4 | 1 | 49 | 247.318 | 4 | ↓ |
