| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 21 | No |
Popular Name: 5-methyl-2-(4-propylphenyl)perhydroisoindole-1,3-dione 5-methyl-2-(4-propylphenyl)perhy…
| 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) | 4.01 | 10.14 | -8.08 | 0 | 3 | 0 | 37 | 285.387 | 3 | ↓ |
| Ref Reference (pH 7) | 4.01 | 9.86 | -6.48 | 0 | 3 | 0 | 37 | 285.387 | 3 | ↓ |
