| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 32 | Yes |
Popular Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-isopropylphenoxy)-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) | 4.98 | -1.54 | -12.43 | 1 | 7 | 0 | 69 | 442.556 | 10 | ↓ |
