| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: 2-(3,5-dimethoxyphenyl)-5-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione 2-(3,5-dimethoxyphenyl)-5-methyl…
| 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) | 2.80 | 6.39 | -9.88 | 0 | 5 | 0 | 56 | 301.342 | 3 | ↓ |
| Ref Reference (pH 7) | 2.80 | 6.4 | -9.84 | 0 | 5 | 0 | 56 | 301.342 | 3 | ↓ |
| Ref Reference (pH 7) | 2.80 | 6.44 | -11.76 | 0 | 5 | 0 | 56 | 301.342 | 3 | ↓ |
| Ref Reference (pH 7) | 2.80 | 6.39 | -11.69 | 0 | 5 | 0 | 56 | 301.342 | 3 | ↓ |
