| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 24 | Yes |
Popular Name: 4-acetylamino-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide 4-acetylamino-N-[2-(4-fluorophen…
| 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) | 1.97 | 0.79 | -17.06 | 1 | 5 | 0 | 58 | 330.359 | 6 | ↓ |
