| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 22 | Yes |
Popular Name: 2-keto-6-[4-(methylthio)-2-propoxy-phenyl]-1H-pyridine-3-carboxamide 2-keto-6-[4-(methylthio)-2-propo…
| 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) | 2.32 | -2.64 | -11.91 | 3 | 5 | 0 | 85 | 318.398 | 6 | ↓ |
