| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 24 | No |
Popular Name: 2-[4-(2,2-dimethylpropanoyl)-1,4-diazepan-1-yl]-2-oxo-N-phenyl-acetamide 2-[4-(2,2-dimethylpropanoyl)-1,4…
| 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) | 1.65 | 6.69 | -10.84 | 1 | 6 | 0 | 70 | 331.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
