| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | No |
Popular Name: 3-acetamido-N-[4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phenyl]propanamide 3-acetamido-N-[4-[2-(1,3-dioxois…
| 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) | 1.92 | 6.56 | -25 | 2 | 7 | 0 | 97 | 379.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
