| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | No |
Popular Name: benzamide, N-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]- benzamide, N-[3-(1,3-dihydro-1,3…
| 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) | 3.88 | 0.63 | -14.03 | 1 | 5 | 0 | 68 | 342.354 | 3 | ↓ |
