| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2012 | 34 | No |
Popular Name: N,N-dibenzyl-1,3-dioxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carboxamide N,N-dibenzyl-1,3-dioxo-2-[[(2S)-…
| 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) | 3.64 | 12.4 | -14.09 | 0 | 6 | 0 | 69 | 454.526 | 7 | ↓ |
