| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 27 | No |
Popular Name: 2-chloro-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-benzamide 2-chloro-N-(1,3-dioxo-2-phenyl-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) | 3.96 | 0.6 | -11.21 | 1 | 5 | 0 | 68 | 376.799 | 3 | ↓ |
