| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 31 | No |
Popular Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-N-[3-(trifluoromethyl)phenyl]butanamide (2R)-2-(1,3-dioxoisoindolin-2-yl…
| 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) | 2.86 | 7.16 | -24.46 | 1 | 7 | 0 | 102 | 454.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
