| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 22 | No |
Popular Name: 2-chloro-7-methylsulfanyl-3-[(1-oxido-2-pyridyl)sulfanylmethyl]quinoline 2-chloro-7-methylsulfanyl-3-[(1-…
| 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) | 3.18 | -0.92 | -30.15 | 0 | 3 | 0 | 38 | 348.88 | 4 | ↓ |
