| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 35 | No |
Popular Name: N-[3-(dioxoBLAHyl)propyl]-N-(o-tolyl)-2-phenyl-acetamide N-[3-(dioxoBLAHyl)propyl]-N-(o-t…
| 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) | 5.58 | 2.74 | -18.44 | 0 | 5 | 0 | 59 | 462.549 | 7 | ↓ |
