| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 22 | Yes |
Popular Name: N-(2,4-dimethylphenyl)-4-(4-fluorophenoxy)butanamide N-(2,4-dimethylphenyl)-4-(4-fluo…
| 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) | 4.33 | 9.1 | -14.37 | 1 | 3 | 0 | 38 | 301.361 | 6 | ↓ |
