| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 24 | Yes |
Popular Name: 6-Ethyl-3-(4-ethyl-benzenesulfonyl)-1H-quinolin-4-one 6-Ethyl-3-(4-ethyl-benzenesulfon…
| 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) | 3.45 | 8.27 | -21.06 | 1 | 4 | 0 | 67 | 341.432 | 4 | ↓ |
