| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 36 | No |
Popular Name: 2-chloro-N-[2-(dioxoBLAHyl)ethyl]-N-(4-ethoxyphenyl)benzamide 2-chloro-N-[2-(dioxoBLAHyl)ethyl…
| 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) | 5.88 | 13.48 | -15.08 | 0 | 6 | 0 | 69 | 498.966 | 7 | ↓ |
