| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | No |
Popular Name: 3-[benzyl-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]amino]propanoic 3-[benzyl-[4-(1,3-dioxoisoindoli…
| 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) | 2.33 | 10.48 | -53.04 | 0 | 7 | -1 | 100 | 393.419 | 9 | ↓ |
