| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 23 | Yes |
Popular Name: N-cyclohexyl-N-ethyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide N-cyclohexyl-N-ethyl-2,5-dioxo-1…
| 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) | 2.05 | 7.44 | -23.07 | 1 | 5 | 0 | 70 | 316.401 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.4 | -50.57 | 0 | 5 | -1 | 73 | 315.393 | 3 | ↓ |
