| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 18 | No |
Popular Name: (2R)-N-(1,3-diketoisoindolin-5-yl)-2-methyl-butyramide (2R)-N-(1,3-diketoisoindolin-5-y…
| 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) | 2.24 | -1.92 | -10.25 | 2 | 5 | 0 | 79 | 246.266 | 3 | ↓ |
