| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-fluoro-N-[2-(2-pyridyl)ethyl]benzamide N-[(4-benzyloxyphenyl)methyl]-2-…
| 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) | 4.70 | 14.57 | -15.04 | 0 | 4 | 0 | 42 | 440.518 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 14.7 | -56.81 | 1 | 4 | 1 | 44 | 441.526 | 9 | ↓ |
