| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | No |
Popular Name: 2-methyl-5-[[(2R)-2-methylbutyl]amino]isoindoline-1,3-dione 2-methyl-5-[[(2R)-2-methylbutyl]…
| 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) | 2.98 | 5.5 | -8.14 | 1 | 4 | 0 | 51 | 246.31 | 4 | ↓ |
