| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 19 | No |
Popular Name: 3-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]propanoic 3-[2-(1,3-dioxoisoindolin-2-yl)e…
| 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) | 1.57 | 7.59 | -49.6 | 0 | 5 | -1 | 79 | 278.309 | 6 | ↓ |
