| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 24 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-2-[4-(4-pyridyl)phenyl]acetamide N-[(3-fluorophenyl)methyl]-2-[4-…
| 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) | 3.27 | 9.04 | -12.25 | 1 | 3 | 0 | 42 | 320.367 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 9.49 | -39.89 | 2 | 3 | 1 | 43 | 321.375 | 5 | ↓ |
