| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: 4-methoxy-3-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide 4-methoxy-3-methyl-N-(2-oxo-1-pr…
| 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) | 3.26 | 7.07 | -13.42 | 1 | 6 | 0 | 76 | 388.489 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 7.15 | -41.65 | 0 | 6 | -1 | 78 | 387.481 | 6 | ↓ |
