| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | No |
Popular Name: N-[[4-(dimethylamino)-3-fluoro-phenyl]methyl]-N'-(3-oxoisoindolin-5-yl)oxamide N-[[4-(dimethylamino)-3-fluoro-p…
| 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) | 0.57 | 3.29 | -14.6 | 3 | 7 | 0 | 91 | 370.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
