| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 35 | No |
Popular Name: N-[3-(dioxoBLAHyl)propyl]-N-(2-methoxyphenyl)-benzamide N-[3-(dioxoBLAHyl)propyl]-N-(2-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) | 5.10 | 13.66 | -23.06 | 0 | 6 | 0 | 69 | 464.521 | 7 | ↓ |
