| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 20 | No |
Popular Name: 2-(3-eth-1-ynylphenyl)-5-methylperhydroisoindole-1,3-dione 2-(3-eth-1-ynylphenyl)-5-methylp…
| 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) | 2.44 | 9.07 | -10.13 | 0 | 3 | 0 | 37 | 267.328 | 1 | ↓ |
| Ref Reference (pH 7) | 2.44 | 8.82 | -8.74 | 0 | 3 | 0 | 37 | 267.328 | 1 | ↓ |
