| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 29 | No |
Popular Name: N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide N-[(1R)-1-(2,5-dimethylphenyl)et…
| 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) | 3.73 | 8.73 | -14.4 | 1 | 6 | 0 | 77 | 394.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
