| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-oxo-2-(phenethylamino)ethyl]-4-fluoro-benzamide N-[(1S)-1-benzyl-2-oxo-2-(phenet…
| 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) | 4.00 | 10.27 | -10.94 | 2 | 4 | 0 | 58 | 390.458 | 8 | ↓ |
