| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 26 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide N-(4-fluorophenyl)-2-[(7-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) | 4.09 | -0.92 | -11.88 | 1 | 5 | 0 | 60 | 370.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | -0.78 | -40.43 | 2 | 5 | 1 | 61 | 371.413 | 4 | ↓ |
