| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-4-oxo-4-(2-oxoindolin-5-yl)butanamide N-[(2-fluorophenyl)methyl]-4-oxo…
| 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) | 1.77 | 6.43 | -13.14 | 2 | 5 | 0 | 75 | 340.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
