| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 37 | No |
Popular Name: N-[2-(dioxoBLAHyl)ethyl]-N-(2-methoxyphenyl)-4-nitro-benzamide N-[2-(dioxoBLAHyl)ethyl]-N-(2-me…
| 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) | 4.79 | 13.62 | -20.42 | 0 | 9 | 0 | 114 | 495.491 | 7 | ↓ |
