| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 26 | Yes |
Popular Name: 4-fluoro-3-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide 4-fluoro-3-methyl-N-(1-propanoyl…
| 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) | 3.36 | 7.5 | -15.41 | 1 | 5 | 0 | 66 | 376.453 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 7.61 | -50.63 | 0 | 5 | -1 | 69 | 375.445 | 4 | ↓ |
