| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | Yes |
Popular Name: N-benzyl-N-[4-[2-[benzyl(methyl)amino]-2-oxo-ethyl]phenyl]-3-fluoro-benzamide N-benzyl-N-[4-[2-[benzyl(methyl)…
| 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) | 5.54 | 16.1 | -18.87 | 0 | 4 | 0 | 41 | 466.556 | 8 | ↓ |
