| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 24 | No |
Popular Name: N-[2-(3-chlorophenyl)ethyl]-2-(1,3-dioxoisoindolin-2-yl)-acetamide N-[2-(3-chlorophenyl)ethyl]-2-(1…
| 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) | 3.09 | -0.71 | -17.54 | 1 | 5 | 0 | 68 | 342.782 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
