| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 21 | No |
Popular Name: (2R)-3-methyl-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)butanoic (2R)-3-methyl-2-(5-nitro-1,3-dio…
| 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) | 1.82 | 8.32 | -51.52 | 0 | 8 | -1 | 125 | 291.239 | 4 | ↓ |
