| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 29 | No |
Popular Name: 2-(1,3-dioxo-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(4-methoxyphenyl)-acetamide 2-(1,3-dioxo-5-phenyl-3a,4,5,6,7…
| 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) | 3.56 | 9.25 | -15.6 | 1 | 6 | 0 | 76 | 392.455 | 5 | ↓ |
| Ref Reference (pH 7) | 3.56 | 8.74 | -16.65 | 1 | 6 | 0 | 76 | 392.455 | 5 | ↓ |
