| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 24 | No |
Popular Name: N-butyl-1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carboxamide N-butyl-1,3-dioxo-2-[[(2S)-tetra…
| 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 | 5.64 | -16.75 | 1 | 6 | 0 | 77 | 330.384 | 6 | ↓ |
