| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 20 | No |
Popular Name: 2-(2,4-dichlorophenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione 2-(2,4-dichlorophenyl)-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) | 4.04 | 9.13 | -8.75 | 0 | 3 | 0 | 37 | 310.18 | 1 | ↓ |
| Ref Reference (pH 7) | 4.04 | 9.23 | -6.88 | 0 | 3 | 0 | 37 | 310.18 | 1 | ↓ |
| Ref Reference (pH 7) | 4.04 | 9.26 | -8.15 | 0 | 3 | 0 | 37 | 310.18 | 1 | ↓ |
| Ref Reference (pH 7) | 4.04 | 9.23 | -6.97 | 0 | 3 | 0 | 37 | 310.18 | 1 | ↓ |
