| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 20 | No |
Popular Name: 2-[4-(2-methoxyethyl)phenoxy]pyridine-3-carbothioamide 2-[4-(2-methoxyethyl)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) | 2.71 | 4.74 | -18.42 | 2 | 4 | 0 | 57 | 288.372 | 6 | ↓ |
