| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 27 | Yes |
Popular Name: N-(2-cyclohexen-1-ylethyl)-3-(4-ethyl-2,3-dioxo-pyrido[2,3-b]pyrazin-1-yl)propanamide N-(2-cyclohexen-1-ylethyl)-3-(4-…
| 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) | 2.00 | 9.33 | -16.51 | 1 | 7 | 0 | 86 | 370.453 | 7 | ↓ |
