| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 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 | 6.83 | -38.47 | 1 | 3 | 1 | 41 | 234.348 | 1 | ↓ |
