| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 27 | Yes |
Popular Name: 4-fluoro-3-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-benzenesulfonamide 4-fluoro-3-methyl-N-[1-(2-methyl…
| 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) | 4.28 | -2.05 | -15.09 | 1 | 5 | 0 | 66 | 390.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | -1.47 | -50.09 | 0 | 5 | -1 | 68 | 389.472 | 4 | ↓ |
