| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 35 | No |
Popular Name: N-[2,5-diethoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]benzamide N-[2,5-diethoxy-4-[[2-(2-nitroph…
| 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) | 4.32 | 10.85 | -26.35 | 2 | 10 | 0 | 132 | 479.489 | 11 | ↓ |
