| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 28 | No |
Popular Name: N-(4-iodophenyl)-3-(5-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzamide N-(4-iodophenyl)-3-(5-methyl-1,3…
| 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) | 4.70 | 10.95 | -15.82 | 1 | 5 | 0 | 66 | 486.309 | 3 | ↓ |
| Ref Reference (pH 7) | 4.70 | 10.91 | -13.91 | 1 | 5 | 0 | 66 | 486.309 | 3 | ↓ |
| Ref Reference (pH 7) | 4.70 | 10.9 | -15.33 | 1 | 5 | 0 | 66 | 486.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.