| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 14 | No |
Popular Name: 2-(2-methylprop-2-enyl)-5-tert-butyl-1H-pyrazol-3-one 2-(2-methylprop-2-enyl)-5-tert-b…
| 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) | 2.60 | 5.69 | -6.86 | 0 | 3 | 0 | 33 | 194.278 | 3 | ↓ |
