| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 20 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-N-(3-pyridylmethyl)acetamide N-[2-(2-fluorophenyl)ethyl]-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) | 1.79 | 8.45 | -16.25 | 0 | 3 | 0 | 33 | 272.323 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 8.98 | -40.88 | 1 | 3 | 1 | 34 | 273.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
