| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: N-[(1S)-2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl]-4-oxo-4-(p-tolyl)butanamide N-[(1S)-2-(2-fluoroanilino)-1-me…
| 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) | 2.81 | 7.94 | -10.52 | 2 | 5 | 0 | 75 | 356.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
