| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 21 | No |
Popular Name: methyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate methyl 3-(1,3-dioxo-1,3,3a,4,7,7…
| 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) | 2.35 | 7.81 | -10.92 | 0 | 5 | 0 | 64 | 285.299 | 3 | ↓ |
| Ref Reference (pH 7) | 2.35 | 7.8 | -10.91 | 0 | 5 | 0 | 64 | 285.299 | 3 | ↓ |
| Ref Reference (pH 7) | 2.96 | 3.98 | -10.99 | 2 | 5 | 0 | 72 | 285.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 4.75 | -58.78 | 1 | 5 | -1 | 75 | 284.291 | 3 | ↓ |
