| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 39 | No |
Popular Name: N-[3-(dioxoBLAHyl)propyl]-N-(4-methoxyphenyl)-4-tert-butyl-benzamide N-[3-(dioxoBLAHyl)propyl]-N-(4-m…
| 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) | 6.85 | 15.34 | -16.41 | 0 | 6 | 0 | 69 | 520.629 | 8 | ↓ |
