| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2006 | 33 | No |
Popular Name: N-(1,3-dioxo-4,7-diphenyl-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-3-methylbenzamide N-(1,3-dioxo-4,7-diphenyl-1,3,3a…
| 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) | 4.31 | 12.63 | -15.7 | 1 | 5 | 0 | 66 | 436.511 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.39 | 10.94 | -62.35 | 0 | 5 | -1 | 73 | 435.503 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.39 | 11.61 | -61.54 | 0 | 5 | -1 | 73 | 435.503 | 4 | ↓ |
