| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 24 | No |
Popular Name: 2-butyl-1,3-dioxo-N-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide 2-butyl-1,3-dioxo-N-(tetrahydrof…
| 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) | 2.51 | -1.9 | -12.36 | 1 | 6 | 0 | 77 | 330.384 | 6 | ↓ |
