| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 29 | Yes |
Popular Name: 3-[[2-(dioxoBLAHyl)acetyl]amino]-N,N-dimethyl-benzamide 3-[[2-(dioxoBLAHyl)acetyl]amino]…
| 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) | 2.41 | 5.86 | -38.46 | 1 | 7 | 0 | 87 | 409.467 | 4 | ↓ |
