| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: 4-(1-tert-butyl-5-cyclopropyl-pyrazole-3-carbonyl)-1,3-dihydroquinoxalin-2-one 4-(1-tert-butyl-5-cyclopropyl-py…
| 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) | 2.89 | 7.68 | -11.84 | 1 | 6 | 0 | 67 | 338.411 | 3 | ↓ |
