| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2009 | 20 | Yes |
Popular Name: 1-isopropyl-3-[3-(1-methylpyrazol-4-yl)phenyl]pyrazole 1-isopropyl-3-[3-(1-methylpyrazo…
| 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) | 2.95 | 8.52 | -13.5 | 0 | 4 | 0 | 36 | 266.348 | 3 | ↓ |
