| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: cyclohexyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone cyclohexyl-(4-ethyl-2,3-dihydrop…
| 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) | 3.04 | 8.81 | -11.16 | 0 | 4 | 0 | 36 | 273.38 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 9.22 | -31.16 | 1 | 4 | 1 | 38 | 274.388 | 2 | ↓ |
