| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: 2-(cyclobutylmethyl)-1,3-dioxo-isoindoline-5-carboxylic 2-(cyclobutylmethyl)-1,3-dioxo-i…
| 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) | 2.46 | 7.38 | -42.86 | 0 | 5 | -1 | 79 | 258.253 | 3 | ↓ |
