| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | Yes |
Popular Name: N-(2-diethylaminoethyl)-1-ethyl-4-oxo-6-pyrrolidin-1-ylsulfonyl-quinoline-3-carboxamide N-(2-diethylaminoethyl)-1-ethyl-…
| 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) | 0.91 | 8.66 | -72.39 | 2 | 8 | 1 | 93 | 449.597 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 6.35 | -37.64 | 1 | 8 | 0 | 92 | 448.589 | 9 | ↓ |
