| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 34 | No |
Popular Name: 4-(dioxoBLAHyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxo-ethyl]-N-methyl-butanamide 4-(dioxoBLAHyl)-N-[2-[(4-methoxy…
| 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) | 3.18 | 9.81 | -26.99 | 1 | 8 | 0 | 98 | 459.502 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
