| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 39 | No |
Popular Name: N-[3-(dioxoBLAHyl)propyl]-N-(2-ethoxyphenyl)-2-nitro-benzamide N-[3-(dioxoBLAHyl)propyl]-N-(2-e…
| 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) | 5.38 | 16.27 | -29.44 | 0 | 9 | 0 | 114 | 523.545 | 9 | ↓ |
