| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 37 | No |
Popular Name: N-[2-(dioxoBLAHyl)ethyl]-3,5-dimethoxy-N-(o-tolyl)benzamide N-[2-(dioxoBLAHyl)ethyl]-3,5-dim…
| 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) | 5.26 | 12.78 | -21.14 | 0 | 7 | 0 | 78 | 494.547 | 7 | ↓ |
