| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 26 | No |
Popular Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N,N-diethyl-piperazine-1-carboxamide 4-[2-(1,3-dioxoisoindolin-2-yl)e…
| 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) | 2.09 | 6.65 | -15.25 | 0 | 7 | 0 | 66 | 358.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 8.66 | -47.92 | 1 | 7 | 1 | 67 | 359.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
