| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 22 | Yes |
Popular Name: 6-hydroxy-N-(2-morpholinophenyl)-pyridine-3-carboxamide 6-hydroxy-N-(2-morpholinophenyl)…
| 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) | 1.16 | -3.51 | -12.3 | 2 | 6 | 0 | 74 | 299.33 | 3 | ↓ |
