| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | No |
Popular Name: (4E)-5-tert-butyl-4-(4-chlorobenzylidene)-2-methyl-2-pyrazolin-3-one (4E)-5-tert-butyl-4-(4-chloroben…
| 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) | 3.98 | 7.88 | -10.58 | 0 | 3 | 0 | 35 | 276.767 | 2 | ↓ |
