| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 18 | No |
Popular Name: 6-(4-chloro-2-methyl-phenoxy)pyridine-3-carbothioamide 6-(4-chloro-2-methyl-phenoxy)pyr…
| 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) | 3.65 | 5.13 | -14.63 | 2 | 3 | 0 | 48 | 278.764 | 3 | ↓ |
