| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 31 | Yes |
Popular Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3,5-dimethylphenoxy)-acetamide N-(2,5-diethoxy-4-morpholino-phe…
| 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) | 4.29 | -1.7 | -12.89 | 1 | 7 | 0 | 69 | 428.529 | 9 | ↓ |
