| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 27 | Yes |
Popular Name: N-(2,5-diethoxyphenyl)-6-morpholino-pyridine-3-carboxamide N-(2,5-diethoxyphenyl)-6-morphol…
| 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) | 2.68 | 5.33 | -12.68 | 1 | 7 | 0 | 73 | 371.437 | 7 | ↓ |
