| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 25 | No |
Popular Name: N-[5-chloro-2-(dimethylamino)phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide N-[5-chloro-2-(dimethylamino)phe…
| 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) | 3.10 | 7.52 | -13.48 | 1 | 6 | 0 | 71 | 357.797 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
