| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 26 | Yes |
Popular Name: 1-[4-[2-(2,4-dimethoxyphenyl)acetyl]-1,4-diazepan-1-yl]-2,2-dimethyl-propan-1-one 1-[4-[2-(2,4-dimethoxyphenyl)ace…
| 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) | 2.69 | 7.7 | -19.37 | 0 | 6 | 0 | 59 | 362.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
