| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 24 | Yes |
Popular Name: N-(3-fluorophenyl)-2-phenyl-N-(3-pyridylmethyl)acetamide N-(3-fluorophenyl)-2-phenyl-N-(3…
| 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) | 3.47 | 11.06 | -9.32 | 0 | 3 | 0 | 33 | 320.367 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 11.53 | -37.52 | 1 | 3 | 1 | 34 | 321.375 | 5 | ↓ |
