| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 16 | No |
Popular Name: 4,6-dimethyl-2-thiomorpholino-pyridine-3-carbonitrile 4,6-dimethyl-2-thiomorpholino-py…
| 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) | 2.05 | 7.63 | -6.76 | 0 | 3 | 0 | 40 | 233.34 | 1 | ↓ |
