| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 26 | Yes |
Popular Name: 2-(4-fluorophenoxy)-N-[(S)-phenyl-(p-tolyl)methyl]acetamide 2-(4-fluorophenoxy)-N-[(S)-pheny…
| 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) | 4.89 | 11.97 | -13.34 | 1 | 3 | 0 | 38 | 349.405 | 6 | ↓ |
