| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: (3R)-4,4,4-trifluoro-N-(3-oxoisoindolin-5-yl)-3-phenyl-butanamide (3R)-4,4,4-trifluoro-N-(3-oxoiso…
| 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) | 3.14 | 6.08 | -13.43 | 2 | 4 | 0 | 58 | 348.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
