| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | No |
Popular Name: 2-(4-chlorophenoxy)-N-(2-methylsulfanylethyl)pyridine-3-carboxamide 2-(4-chlorophenoxy)-N-(2-methyls…
| 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) | 3.14 | 6.86 | -15.31 | 1 | 4 | 0 | 51 | 322.817 | 6 | ↓ |
