| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 35 | No |
Popular Name: N-(2,4-dimethylphenyl)-N-[3-(dioxoBLAHyl)propyl]benzamide N-(2,4-dimethylphenyl)-N-[3-(dio…
| 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) | 5.91 | 3.07 | -19.58 | 0 | 5 | 0 | 59 | 462.549 | 6 | ↓ |
