| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 26 | Yes |
Popular Name: N-(4,5-dimethoxy-2-methyl-phenyl)-6-morpholino-pyridine-3-carboxamide N-(4,5-dimethoxy-2-methyl-phenyl…
| 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) | 1.91 | 4.78 | -15.1 | 1 | 7 | 0 | 73 | 357.41 | 5 | ↓ |
