| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 4-[(2-methyl-1,3-dioxo-isoindolin-5-yl)amino]butanoic 4-[(2-methyl-1,3-dioxo-isoindoli…
| 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) | 1.15 | 4.82 | -45.98 | 1 | 6 | -1 | 91 | 261.257 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 2.84 | -13.86 | 2 | 6 | 0 | 88 | 262.265 | 5 | ↓ |