| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 32 | Yes |
Popular Name: 1-isobutyl-7-methylsulfanyl-3-[[(1-morpholinocyclohexyl)methylamino]methyl]quinolin-2-one 1-isobutyl-7-methylsulfanyl-3-[[…
| 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) | 4.55 | 9.07 | -10.37 | 1 | 5 | 0 | 47 | 457.684 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 12.37 | -125.72 | 3 | 5 | 2 | 52 | 459.7 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 11.15 | -32.91 | 2 | 5 | 1 | 48 | 458.692 | 8 | ↓ |
