| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 30 | Yes |
Popular Name: N-cyclohexyl-1-ethyl-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide N-cyclohexyl-1-ethyl-4-oxo-6-pyr…
| 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) | 2.03 | -4.46 | -34.83 | 1 | 7 | 0 | 88 | 431.558 | 5 | ↓ |
