| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 21 | Yes |
Popular Name: N-[2-(4-fluorophenyl)ethyl]-N-methyl-2-(p-tolyl)acetamide N-[2-(4-fluorophenyl)ethyl]-N-me…
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| 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) | 3.88 | 10.94 | -10.92 | 0 | 2 | 0 | 20 | 285.362 | 5 | ↓ |
