| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 27 | No |
Popular Name: 2-chloro-N-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]-benzamide 2-chloro-N-[1,3-dioxo-2-(tetrahy…
| 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) | 3.40 | -1.22 | -20.71 | 1 | 6 | 0 | 77 | 384.819 | 4 | ↓ |
