| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | No |
Popular Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-acetamide N-(5-chloro-2,4-dimethoxy-phenyl…
| 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) | 2.33 | 5.65 | -15.04 | 1 | 7 | 0 | 85 | 378.812 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
