| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 31 | Yes |
Popular Name: chloro-(6-methyl-2-pyridyl)-(4-methylsulfanylphenyl)-BLAHdione chloro-(6-methyl-2-pyridyl)-(4-m…
| 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) | 4.78 | 13.35 | -13.79 | 0 | 5 | 0 | 63 | 448.931 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 1.76 | -31.92 | 1 | 5 | 1 | 64 | 449.939 | 3 | ↓ |
