| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 38 | No |
Popular Name: N-[3-(dioxoBLAHyl)propyl]-N-(4-methoxyphenyl)-2-nitro-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) | 5.06 | 2.29 | -28.36 | 0 | 9 | 0 | 114 | 509.518 | 8 | ↓ |
