| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 30 | Yes |
Popular Name: ethyl-dioxo-N-(2,4,6-trimethylphenyl)BLAHcarboxamide ethyl-dioxo-N-(2,4,6-trimethylph…
| 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) | 4.39 | 9.93 | -17.05 | 1 | 5 | 0 | 66 | 420.534 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
