| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-(4-fluoroanilino)-2-oxo-ethyl]-4-tert-butyl-benzamide N-[(1S)-1-benzyl-2-(4-fluoroanil…
| 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) | 5.60 | 11.72 | -10.86 | 2 | 4 | 0 | 58 | 418.512 | 7 | ↓ |
